
 OPTIM version Unversioned directory, Copyright (C) David J. Wales
 OPTIM comes with ABSOLUTELY NO WARRANTY; for details supply WARRANTY as an input keyword.
 This is free software, and you are welcome to redistribute it
 under certain conditions; provide keyword COPYRIGHT to see the details.

getparams> OPTIM is running on host name
cpu-0-2
 getparams> Number of atoms (or variables)  determined as     15
 getparams> Number of optimisation degrees of freedom     45
 keyword> WARNING *** no congeom file found. Will use end point minima only.
 keywords> QCI image density=     50.00000000     maximum images=         1
 keywords> Adjusting QCI spring constant every          5 steps by factor      1.010000000     for spacing deviation      12.00000000    % min/max=     1.0000         3.0000    
 keyword> DNEB for distance <    0.00 and after      200 cycles
 orca_init> Using ORCA subprocesses
 orca_init> Using ORCA subprocesses
 orca_init> ORCAMPI specified. Assuming ORCA will run in parallel and the respective
            "%PAL NPROCS x END" command is present in ORCA.template.
            Make sure the entire ORCA path is specified in your input.
            Also ensure you have enough cores (x) and memory available!
            An OpenMPI instruction will be added to the ORCA call.
 fetchz> Hybrid EF/BFGS transition state search, maximum steps=  2000
         maximum tangent space steps=   5 or   15 when overlap is better than     0.999900
 fetchz> Initial maximum for EF uphill step=     0.20000000
 fetchz> Maximum value for maximum allowed EF uphill steps=     0.03000000
 fetchz> Minimum value for maximum allowed EF uphill steps=     0.00500000
WARNING *** initial maximum uphill step size > maximum
 fetchz> Uphill mode is    0 for initial step and    0 after that
 fetchz> No Hessian: Rayleigh-Ritz max steps=1000 RMS <       0.0100 and |% change|<    0.20E-01
 fetchz> Hessian eigenvector in Rayleigh-Ritz scheme calculated using method    3

 fetchz> Coordinates of second point read from file finish

 fetchz> Point group checked when RMS force <     0.00100000, highest symmetry axis tested for=  6
 fetchz> Initial distance and eigenvalue tolerances in symmetry determination=     0.00010000     0.00010000
 fetchz> Minimum number of optimization steps=    50
 fetchz> Using QCI potential for initial interpolation in each cycle
         with absolute distance change tolerance         0.00100
         extra distance before turning on constraint potential         0.20000 after switch         0.05000
         constraint spring constant=        1.00000
         image distance spring constant=        3.00000
         repulsion factor between unconstrained atoms=        1.00000
         repulsion cutoff will be the minimum of         9.00000 and the shortest distance in the end points
         fraction for restoring true potential=        0.00000
         maximum separation of atoms in sequence for constraint=    15
         minimum separation of atoms in sequence for repulsion=     0
         maximum optimization steps for constrained potential=  300000
         initial # images for constrained potential, maximum, check interval=                   3                   1          2147483647
         number of interpolation attempts and initial image increment=       1       0
         RMS gradient per image tolerance for constrained potential=     1.500000000    
         maximum optimization steps for constrained/real potential=    1000
         maximum steps for relaxation after adding a new atom before backtrack=  400000
         maximum number of constraints per atom=    10
         maximum energy per image for convergence during constraint potential phase=     1.000000000    
         interval for checking repulsive interactions=   100
         multiple of cutoff for repulsion neighbour list=        1.2500000000
         not adding terms for constraint internal minima
         Minimum and Maximum image separations:        -1.00000***************
 fetchz> Pathways will be calculated saving    100 frames on each side
 fetchz> Convergence criterion for LBFGS optimization: RMS force< 0.50000000E-04 maximum steps=    3000
 fetchz> Maximum energy rise in LBFGS minimization=    0.1000000000E-04
 fetchz> Number of updates in LBFGS=       50
 fetchz> Number of updates in XLBFGS=  50
 fetchz> Number of updates in mind=   5
 fetchz> Number of updates in qci=   4
 fetchz> Initial guess for diagonal elements in LBFGS=     0.1000
 fetchz> Initial guess for diagonal elements in XLBFGS=    0.1000
 fetchz> Maximum step size in LBFGS energy minimization=     0.2000
 fetchz> Maximum step size in XLBFGS=    0.1000
 fetchz> Maximum step size in LBFGS neb image minimization=                 0.2000
 fetchz> Warnings will be issued if atoms become closer than 0.5 units
 fetchz> pushoff from ts determined by golden section search in the range zero to +/-     0.1000000000    
         Maximum golden ratio iterations        100 step size convergence     0.1000000000E-02
 fetchz> System will be enclosed in a spherical container radius=     2000.00000


 OPTIM> Using translational/rotational ev shift=     1000000.000    
 OPTIM> Initial energy=    -273.6151510     RMS force=    0.8565353203E-05
 OPTIM> Final energy  =    -273.6091394     RMS force=    0.4090581798E-04
 minpermdist> initial energy for structure A=                  -273.609139441064997 RMS=        0.000040906934060
 minpermdist> initial energy for structure B=                  -273.615151016684024 RMS=        0.000008566084207
 KeyConnect> Maximum cycles = 30, maximum images = 1
 KeyConnect> Maximum attempts per pair of minima = 1, with increment image density of 1.00
 KeyConnect> Image density = 15.00, iteration density = 15.00
 KeyNEB> Initial and final NEB force constants     10.00000000        10.00000000     factor=    1.000000000    
 KeyNEB> Number of images will vary depending on the separation of the endpoints
 KeyNEB> NEB coordinates will be saved to xyz file "neb.xyz" every 100 iterations
 KeyNEB> Energy profile will be saved to file "neb.EofS" every 100 iterations
 KeyNEB> Verbose printing is on
 KeyNEB> Evolution of AvDev, E, Rms and S will be saved to files "AvDevofI", "EofI", "RmsofI" and "SofI"
 KeyGrad> Overall rotation and translation will NOT be removed
 KeyGrad> Using doubly nudged elastic band gradient
 KeyOutput> Transition state candidates will be optimized
 KeyOutput> Verbose printing during transition states optimization
 KeyOutput> Transition state candidates are maxima along NEB
 KeyMin> Maximal number of iterations will vary, depending on the number of images in the band
 KeyMin> RMS convergence criterion is set to 0.0001
 KeyMin> L-BFGS minimization
 KeyLBFGS> Maximum step size per image =     0.2000000000    
 KeyLBFGS> 5 Hessian updates per iteration
 KeyLBFGS> Guess for inverse Hessian diagonal elements =     0.1000000000E-02
 KeyTau> Using Henkelman and Jonsson's improved tangent
 KeyConnect> Verbose printing is on
 KeyDecide> Cost function in Dijkstra algorithm is D^2

 >>>>>>>>>>>>>>>>>>>>> CONNECT CYCLE 1 >>>>>>>>>>>>>>>>>>>>> 2 minima and 0 ts are known >>>>>>>>>>>>>>>>>>>>
 decide> Shortest path in Dijkstra has      1 steps with      1 missing connections, weight=     2.6973    
 decide> The unconnected minima in the chain and their distances are:
     2        1.64     1 
 
 minpermdist> initial energy for structure A=                  -273.609136432574019 RMS=        0.000040756592651
 minpermdist> initial energy for structure B=                  -273.615151016630023 RMS=        0.000008566142028
 here Z NIMAGE,QCIIMAGE=    24     0

 tryconnect> Interpolation for minima 1_S and 2_F using 1 initial images  (interp attempt set to #1)  ...
 here D NIMAGE,QCIIMAGE=    24     0
 intlbfgs> extra distance before turning on constraint potential is initially     0.200000
intlbfgs> Allocating and intialising atomstores
 intlbfgs> End minima distance=     1.642358143     density      50.00000000     images set to                    1
 intlbfgs> Maximum number of steps for constraint potential phase is 300000
 intlbfgs> Updates:      4 maximum step size=    0.2000000000    
 intlbfgs> Total number of atoms moving less than threshold=     0
 intlbfgs> Total distance constraints=     6 shortest=        1.01362 longest=        4.28819
 checkperc> steps to atom 1 converged in        0 cycles; maximum=       0 disconnected=      14
 checkperc> increasing the local constraint tolerance parameter to         0.00110
 intlbfgs> Total distance constraints=     7 shortest=        1.01362 longest=        4.28819
 checkperc> steps to atom 1 converged in        0 cycles; maximum=       0 disconnected=      14
 checkperc> increasing the local constraint tolerance parameter to         0.00121
 intlbfgs> Total distance constraints=     7 shortest=        1.01362 longest=        4.28819
 checkperc> steps to atom 1 converged in        0 cycles; maximum=       0 disconnected=      14
 checkperc> increasing the local constraint tolerance parameter to         0.00133
 intlbfgs> Total distance constraints=     7 shortest=        1.01362 longest=        4.28819
 checkperc> steps to atom 1 converged in        0 cycles; maximum=       0 disconnected=      14
 checkperc> increasing the local constraint tolerance parameter to         0.00146
 intlbfgs> Total distance constraints=     7 shortest=        1.01362 longest=        4.28819
 checkperc> steps to atom 1 converged in        0 cycles; maximum=       0 disconnected=      14
 checkperc> increasing the local constraint tolerance parameter to         0.00161
 intlbfgs> Total distance constraints=     7 shortest=        1.01362 longest=        4.28819
 checkperc> steps to atom 1 converged in        0 cycles; maximum=       0 disconnected=      14
 checkperc> increasing the local constraint tolerance parameter to         0.00177
 intlbfgs> Total distance constraints=     8 shortest=        1.01362 longest=        4.28819
 checkperc> steps to atom 1 converged in        0 cycles; maximum=       0 disconnected=      14
 checkperc> increasing the local constraint tolerance parameter to         0.00195
 intlbfgs> Total distance constraints=     8 shortest=        1.01362 longest=        4.28819
 checkperc> steps to atom 1 converged in        0 cycles; maximum=       0 disconnected=      14
 checkperc> increasing the local constraint tolerance parameter to         0.00214
 intlbfgs> Total distance constraints=     8 shortest=        1.01362 longest=        4.28819
 checkperc> steps to atom 1 converged in        0 cycles; maximum=       0 disconnected=      14
 checkperc> increasing the local constraint tolerance parameter to         0.00236
 intlbfgs> Total distance constraints=     8 shortest=        1.01362 longest=        4.28819
 checkperc> steps to atom 1 converged in        0 cycles; maximum=       0 disconnected=      14
 checkperc> increasing the local constraint tolerance parameter to         0.00259
 intlbfgs> Total distance constraints=     8 shortest=        1.01362 longest=        4.28819
 checkperc> steps to atom 1 converged in        0 cycles; maximum=       0 disconnected=      14
 checkperc> increasing the local constraint tolerance parameter to         0.00285
 intlbfgs> Total distance constraints=     8 shortest=        1.01362 longest=        4.28819
 checkperc> steps to atom 1 converged in        0 cycles; maximum=       0 disconnected=      14
 checkperc> increasing the local constraint tolerance parameter to         0.00314
 intlbfgs> Total distance constraints=     9 shortest=        1.01362 longest=        4.28819
 checkperc> steps to atom 1 converged in        0 cycles; maximum=       0 disconnected=      14
 checkperc> increasing the local constraint tolerance parameter to         0.00345
 intlbfgs> Total distance constraints=     9 shortest=        1.01362 longest=        4.28819
 checkperc> steps to atom 1 converged in        0 cycles; maximum=       0 disconnected=      14
 checkperc> increasing the local constraint tolerance parameter to         0.00380
 intlbfgs> Total distance constraints=    10 shortest=        1.01362 longest=        4.28819
 checkperc> steps to atom 1 converged in        1 cycles; maximum=       1 disconnected=      13
 checkperc> increasing the local constraint tolerance parameter to         0.00418
 intlbfgs> Total distance constraints=    12 shortest=        1.01362 longest=        4.28819
 checkperc> steps to atom 1 converged in        2 cycles; maximum=       3 disconnected=      11
 checkperc> increasing the local constraint tolerance parameter to         0.00459
 intlbfgs> Total distance constraints=    12 shortest=        1.01362 longest=        4.28819
 checkperc> steps to atom 1 converged in        2 cycles; maximum=       3 disconnected=      11
 checkperc> increasing the local constraint tolerance parameter to         0.00505
 intlbfgs> Total distance constraints=    13 shortest=        1.01362 longest=        4.32041
 checkperc> steps to atom 1 converged in        2 cycles; maximum=       3 disconnected=      11
 checkperc> increasing the local constraint tolerance parameter to         0.00556
 intlbfgs> Total distance constraints=    16 shortest=        1.01362 longest=        4.32041
 checkperc> steps to atom 1 converged in        1 cycles; maximum=       2 disconnected=      11
 checkperc> increasing the local constraint tolerance parameter to         0.00612
 intlbfgs> Total distance constraints=    16 shortest=        1.01362 longest=        4.32041
 checkperc> steps to atom 1 converged in        1 cycles; maximum=       2 disconnected=      11
 checkperc> increasing the local constraint tolerance parameter to         0.00673
 intlbfgs> Total distance constraints=    16 shortest=        1.01362 longest=        4.32041
 checkperc> steps to atom 1 converged in        1 cycles; maximum=       2 disconnected=      11
 checkperc> increasing the local constraint tolerance parameter to         0.00740
 intlbfgs> Total distance constraints=    16 shortest=        1.01362 longest=        4.32041
 checkperc> steps to atom 1 converged in        1 cycles; maximum=       2 disconnected=      11
 checkperc> increasing the local constraint tolerance parameter to         0.00814
 intlbfgs> Total distance constraints=    16 shortest=        1.01362 longest=        4.32041
 checkperc> steps to atom 1 converged in        1 cycles; maximum=       2 disconnected=      11
 checkperc> increasing the local constraint tolerance parameter to         0.00895
 intlbfgs> Total distance constraints=    17 shortest=        1.01362 longest=        4.32041
 checkperc> steps to atom 1 converged in        1 cycles; maximum=       2 disconnected=      11
 checkperc> increasing the local constraint tolerance parameter to         0.00985
 intlbfgs> Total distance constraints=    17 shortest=        1.01362 longest=        4.32041
 checkperc> steps to atom 1 converged in        1 cycles; maximum=       2 disconnected=      11
 checkperc> increasing the local constraint tolerance parameter to         0.01083
 intlbfgs> Total distance constraints=    17 shortest=        1.01362 longest=        4.32041
 checkperc> steps to atom 1 converged in        1 cycles; maximum=       2 disconnected=      11
 checkperc> increasing the local constraint tolerance parameter to         0.01192
 intlbfgs> Total distance constraints=    19 shortest=        1.01362 longest=        4.32041
 checkperc> steps to atom 1 converged in        1 cycles; maximum=       2 disconnected=      11
 checkperc> increasing the local constraint tolerance parameter to         0.01311
 intlbfgs> Total distance constraints=    20 shortest=        1.01362 longest=        4.32041
 checkperc> steps to atom 1 converged in        1 cycles; maximum=       2 disconnected=      11
 checkperc> increasing the local constraint tolerance parameter to         0.01442
 intlbfgs> Total distance constraints=    20 shortest=        1.01362 longest=        4.32041
 checkperc> steps to atom 1 converged in        1 cycles; maximum=       2 disconnected=      11
 checkperc> increasing the local constraint tolerance parameter to         0.01586
 intlbfgs> Total distance constraints=    22 shortest=        1.01362 longest=        4.32041
 checkperc> steps to atom 1 converged in        1 cycles; maximum=       2 disconnected=      11
 checkperc> increasing the local constraint tolerance parameter to         0.01745
 intlbfgs> Total distance constraints=    24 shortest=        1.01362 longest=        4.32041
 checkperc> steps to atom 1 converged in        1 cycles; maximum=       2 disconnected=      11
 checkperc> increasing the local constraint tolerance parameter to         0.01919
 intlbfgs> Total distance constraints=    24 shortest=        1.01362 longest=        4.32041
 checkperc> steps to atom 1 converged in        1 cycles; maximum=       2 disconnected=      11
 checkperc> increasing the local constraint tolerance parameter to         0.02111
 intlbfgs> Total distance constraints=    24 shortest=        1.01362 longest=        4.32041
 checkperc> steps to atom 1 converged in        1 cycles; maximum=       2 disconnected=      11
 checkperc> increasing the local constraint tolerance parameter to         0.02323
 intlbfgs> Total distance constraints=    24 shortest=        1.01362 longest=        4.32041
 checkperc> steps to atom 1 converged in        1 cycles; maximum=       2 disconnected=      11
 checkperc> increasing the local constraint tolerance parameter to         0.02555
 intlbfgs> Total distance constraints=    26 shortest=        1.01362 longest=        4.32041
 checkperc> steps to atom 1 converged in        1 cycles; maximum=       2 disconnected=      11
 checkperc> increasing the local constraint tolerance parameter to         0.02810
 intlbfgs> Total distance constraints=    26 shortest=        1.01362 longest=        4.32041
 checkperc> steps to atom 1 converged in        1 cycles; maximum=       2 disconnected=      11
 checkperc> increasing the local constraint tolerance parameter to         0.03091
 intlbfgs> Total distance constraints=    26 shortest=        1.01362 longest=        4.32041
 checkperc> steps to atom 1 converged in        1 cycles; maximum=       2 disconnected=      11
 checkperc> increasing the local constraint tolerance parameter to         0.03400
 intlbfgs> Total distance constraints=    27 shortest=        1.01362 longest=        4.32041
 checkperc> steps to atom 1 converged in        1 cycles; maximum=       1 disconnected=      11
 checkperc> increasing the local constraint tolerance parameter to         0.03740
 intlbfgs> Total distance constraints=    27 shortest=        1.01362 longest=        4.32041
 checkperc> steps to atom 1 converged in        1 cycles; maximum=       1 disconnected=      11
 checkperc> increasing the local constraint tolerance parameter to         0.04114
 intlbfgs> Total distance constraints=    27 shortest=        1.01362 longest=        4.32041
 checkperc> steps to atom 1 converged in        1 cycles; maximum=       1 disconnected=      11
 checkperc> increasing the local constraint tolerance parameter to         0.04526
 intlbfgs> Total distance constraints=    29 shortest=        1.01362 longest=        4.74778
 checkperc> steps to atom 1 converged in        3 cycles; maximum=       4 disconnected=       1
 checkperc> increasing the local constraint tolerance parameter to         0.04979
 intlbfgs> Total distance constraints=    31 shortest=        1.01362 longest=        4.74778
 checkperc> steps to atom 1 converged in        2 cycles; maximum=       3 disconnected=       1
 checkperc> increasing the local constraint tolerance parameter to         0.05476
 intlbfgs> Total distance constraints=    31 shortest=        1.01362 longest=        4.74778
 checkperc> steps to atom 1 converged in        2 cycles; maximum=       3 disconnected=       1
 checkperc> increasing the local constraint tolerance parameter to         0.06024
 intlbfgs> Total distance constraints=    31 shortest=        1.01362 longest=        4.74778
 checkperc> steps to atom 1 converged in        2 cycles; maximum=       3 disconnected=       1
 checkperc> increasing the local constraint tolerance parameter to         0.06626
 intlbfgs> Total distance constraints=    31 shortest=        1.01362 longest=        4.74778
 checkperc> steps to atom 1 converged in        2 cycles; maximum=       3 disconnected=       1
 checkperc> increasing the local constraint tolerance parameter to         0.07289
 intlbfgs> Total distance constraints=    31 shortest=        1.01362 longest=        4.74778
 checkperc> steps to atom 1 converged in        2 cycles; maximum=       3 disconnected=       1
 checkperc> increasing the local constraint tolerance parameter to         0.08018
 intlbfgs> Total distance constraints=    32 shortest=        1.01362 longest=        4.74778
 checkperc> steps to atom 1 converged in        2 cycles; maximum=       3 disconnected=       1
 checkperc> increasing the local constraint tolerance parameter to         0.08820
 intlbfgs> Total distance constraints=    35 shortest=        1.01362 longest=        4.74778
 checkperc> steps to atom 1 converged in        2 cycles; maximum=       3 disconnected=       1
 checkperc> increasing the local constraint tolerance parameter to         0.09702
 intlbfgs> Total distance constraints=    38 shortest=        1.01362 longest=        4.74778
 checkperc> steps to atom 1 converged in        2 cycles; maximum=       3 disconnected=       0
           3
           5
           7
           8
          10
 intlbfgs> maximum constraints     10 for atom     13
 intlbfgs> largest number of common constraint atoms for any group is:     -1
 intlbfgs> Smallest overall motion for constraint     24 atoms      6    15 distance=        0.27782
 intlbfgs> Largest overall motion for constraint      31 atoms     10    11 distance=        1.40939
 intlbfgs> Turning on constraint     24 for atoms      6    15
 intlbfgs> Number of active atoms is now      2
 intlbfgs> constrained potential finished, time=       0.0 number of repulsions=     0
 checkrep> number of active repulsions and total=       0       0
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.9953424217E-01    0.6106226635E-13
 intlbfgs> largest atomic distance between images is     0.8083277684E-01 for atom     15 and images      2     3 total images=     1
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.9953424217E-01    0.6106226635E-13
 intlbfgs> Highest image        2 energy      0.000000000     is      0.000000000     sigma from the mean
 intlbfgs> steps:      1   -0.1000000000+201   -0.1000000000+201   -0.1000000000+201     0.000000000        0.1491846052E-17         2     3
 intlbfgs> largest atomic distance between images is     0.8083277684E-01 for atom     15 and images      1     2 total images=     1
 congrad> Highest spring  contribution for any image in image      1
 congrad> mean gap and mean deviation=    0.9953424217E-01    0.2831068713E-12
 intlbfgs> Highest image        2 energy      0.000000000     is      0.000000000     sigma from the mean
 intlbfgs> steps:      2   -0.1000000000+201   -0.1000000000+201   -0.1000000000+201     0.000000000        0.1491846052E-14         2     3
 intlbfgs> Choosing new active atom        9 new constraints=       2 maximum constraints available and possible=       2       2 shortest constraint=        1.01362
 intlbfgs> New active atom      9 closest average distances in endpoints:
     6    15
 intlbfgs> sorted average distances:
   1.014       1.631    
 intlbfgs> New active atom is number      9 total=     3 steps=     3
 intlbfgs> New active atom      9 is constrained to      2 other active atoms:
     6    15
 intlbfgs> sorted distances:
   1.014       1.631    
 intlbfgs> Turning on constraint     21 for atoms      6     9
 intlbfgs> Turning on constraint     30 for atoms      9    15
 checkrep> number of active repulsions and total=       0       0
 congrad> Highest spring  contribution for any image in image      1
 congrad> mean gap and mean deviation=    0.1577441511        0.1443289932E-12
 intlbfgs> energies for constrained, preserved, closest, and linear schemes=    0.10000+101    0.10000+101    0.10000+101     0.0000    
 intlbfgs> lowest energy from linear interpolation
 checkrep> number of active repulsions and total=       0       0
 congrad> Highest spring  contribution for any image in image      1
 congrad> mean gap and mean deviation=    0.1577441511        0.1443289932E-12
 intlbfgs> largest atomic distance between images is     0.1223770887     for atom      9 and images      2     3 total images=     1
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.1577441511        0.3885780586E-13
 intlbfgs> Highest image        2 energy      0.000000000     is      0.000000000     sigma from the mean
 intlbfgs> steps:      3   -0.1000000000+201   -0.1000000000+201   -0.1000000000+201     0.000000000        0.1411545297E-14         3     3
 intlbfgs> Choosing new active atom       14 new constraints=       3 maximum constraints available and possible=       3       3 shortest constraint=        1.01404
 intlbfgs> New active atom     14 closest average distances in endpoints:
     6    15     9
 intlbfgs> sorted average distances:
   1.014       1.625       1.628    
 intlbfgs> New active atom is number     14 total=     4 steps=     4
 intlbfgs> New active atom     14 is constrained to      3 other active atoms:
     6    15     9
 intlbfgs> sorted distances:
   1.014       1.625       1.628    
 intlbfgs> Turning on constraint     23 for atoms      6    14
 intlbfgs> Turning on constraint     38 for atoms     14    15
 intlbfgs> Turning on constraint     29 for atoms      9    14
 intlbfgs> initial guess from closest three constrained active atoms,      6    15     9
 checkrep> number of active repulsions and total=       0       0
 congrad> Highest spring  contribution for any image in image      1
 congrad> mean gap and mean deviation=    0.1848466145         5.443367999    
 intlbfgs> energies for constrained, preserved, closest, and linear schemes=     0.0000        0.10000+101    0.10000+101    0.10000+101
 intlbfgs> interpolation using closest constraints
 checkrep> number of active repulsions and total=       0       0
 congrad> Highest spring  contribution for any image in image      1
 congrad> mean gap and mean deviation=    0.1848466145         5.443367999    
 intlbfgs> largest atomic distance between images is     0.1223770887     for atom      9 and images      2     3 total images=     1
 congrad> Highest spring  contribution for any image in image      1
 congrad> mean gap and mean deviation=    0.1837617855         1.045041726    
 intlbfgs> Highest image        2 energy      0.000000000     is      0.000000000     sigma from the mean
 intlbfgs> steps:      4   -0.1000000000+201   -0.1000000000+201   -0.1000000000+201     0.000000000        0.1840575088E-01         4     3
 intlbfgs> Mean deviation      1.045041726     Decreasing QCI force constant to      2.970297030    
 intlbfgs> Choosing new active atom       13 new constraints=       4 maximum constraints available and possible=       4       4 shortest constraint=        3.11694
 intlbfgs> New active atom     13 closest average distances in endpoints:
     9     6    14    15
 intlbfgs> sorted average distances:
   3.117       3.444       3.992       4.249    
 intlbfgs> New active atom is number     13 total=     5 steps=     5
 intlbfgs> New active atom     13 is constrained to      4 other active atoms:
     9     6    14    15
 intlbfgs> sorted distances:
   3.117       3.444       3.992       4.249    
 intlbfgs> Turning on constraint     28 for atoms      9    13
 intlbfgs> Turning on constraint     22 for atoms      6    13
 intlbfgs> Turning on constraint     36 for atoms     13    14
 intlbfgs> Turning on constraint     37 for atoms     13    15
 intlbfgs> initial guess from closest three constrained active atoms,      9     6    14
 checkrep> number of active repulsions and total=       0       0
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.2544321307         23.53239121    
 intlbfgs> energies for constrained, preserved, closest, and linear schemes=     0.0000        0.10000+101    0.10000+101    0.10000+101
 intlbfgs> interpolation using closest constraints
 checkrep> number of active repulsions and total=       0       0
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.2544321307         23.53239121    
 intlbfgs> largest atomic distance between images is     0.1223770887     for atom      9 and images      2     3 total images=     1
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.2181750930        0.3168679076    
 intlbfgs> Highest image        2 energy      0.000000000     is      0.000000000     sigma from the mean
 intlbfgs> steps:      5   -0.1000000000+201   -0.1000000000+201   -0.1000000000+201     0.000000000        0.1425253731             5     3
 intlbfgs> Choosing new active atom        4 new constraints=       2 maximum constraints available and possible=       2       2 shortest constraint=        1.01390
 intlbfgs> New active atom      4 closest average distances in endpoints:
    13     9     6    15    14
 intlbfgs> sorted average distances:
   1.014       3.077       3.231       3.876       3.949    
 intlbfgs> New active atom is number      4 total=     6 steps=     6
 intlbfgs> New active atom      4 is constrained to      2 other active atoms:
    13    15
 intlbfgs> sorted distances:
   1.014       3.876    
 intlbfgs> Turning on constraint     16 for atoms      4    13
 intlbfgs> Turning on constraint     17 for atoms      4    15
 intlbfgs> choosing positions      1     2     3 in closest list
 checkrep> number of active repulsions and total=       3       3
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.2436635824        0.9317375453    
 intlbfgs> energies for constrained, preserved, closest, and linear schemes=    0.10000+101    0.10000+101     0.0000        0.10000+101
 intlbfgs> lowest energy from interpolation using closest atoms
 checkrep> number of active repulsions and total=       3       3
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.2436635824        0.9317375453    
 intlbfgs> largest atomic distance between images is     0.1223770887     for atom      9 and images      2     3 total images=     1
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.2436384817        0.1665334537E-13
 intlbfgs> Highest image        2 energy      0.000000000     is      0.000000000     sigma from the mean
 intlbfgs> steps:      6   -0.1000000000+201   -0.1000000000+201   -0.1000000000+201     0.000000000        0.4169637555E-02         6     3
 intlbfgs> Choosing new active atom       11 new constraints=       3 maximum constraints available and possible=       3       3 shortest constraint=        1.01421
 intlbfgs> New active atom     11 closest average distances in endpoints:
     4    13     9     6    15    14
 intlbfgs> sorted average distances:
   1.014       1.627       3.006       3.344       3.813       4.202    
 intlbfgs> New active atom is number     11 total=     7 steps=     7
 intlbfgs> New active atom     11 is constrained to      3 other active atoms:
     4    13    15
 intlbfgs> sorted distances:
   1.014       1.627       3.813    
 intlbfgs> Turning on constraint     14 for atoms      4    11
 intlbfgs> Turning on constraint     33 for atoms     11    13
 intlbfgs> Turning on constraint     34 for atoms     11    15
 intlbfgs> initial guess from closest three constrained active atoms,      4    13    15
 checkrep> number of active repulsions and total=       6       6
 congrad> Highest spring  contribution for any image in image      1
 congrad> mean gap and mean deviation=    0.2562720067         1.058133518    
 intlbfgs> energies for constrained, preserved, closest, and linear schemes=     0.0000        0.10000+101    0.10000+101    0.10000+101
 intlbfgs> interpolation using closest constraints
 checkrep> number of active repulsions and total=       6       6
 congrad> Highest spring  contribution for any image in image      1
 congrad> mean gap and mean deviation=    0.2562720067         1.058133518    
 intlbfgs> largest atomic distance between images is     0.1223770887     for atom      9 and images      2     3 total images=     1
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.2560777687        0.4440892099E-13
 intlbfgs> Highest image        2 energy      0.000000000     is      0.000000000     sigma from the mean
 intlbfgs> steps:      7   -0.1000000000+201   -0.1000000000+201   -0.1000000000+201     0.000000000        0.1033784927E-01         7     3
 intlbfgs> Choosing new active atom       12 new constraints=       3 maximum constraints available and possible=       3       3 shortest constraint=        1.01386
 intlbfgs> New active atom     12 closest average distances in endpoints:
     4    11    13     9     6    15    14
 intlbfgs> sorted average distances:
   1.014       1.619       1.619       4.077       4.151       4.748       4.851    
 intlbfgs> New active atom is number     12 total=     8 steps=     8
 intlbfgs> New active atom     12 is constrained to      3 other active atoms:
     4    11    13
 intlbfgs> sorted distances:
   1.014       1.619       1.619    
 intlbfgs> Turning on constraint     15 for atoms      4    12
 intlbfgs> Turning on constraint     32 for atoms     11    12
 intlbfgs> Turning on constraint     35 for atoms     12    13
 intlbfgs> initial guess from closest three constrained active atoms,      4    11    13
 checkrep> number of active repulsions and total=      10      10
 congrad> Highest spring  contribution for any image in image      1
 congrad> mean gap and mean deviation=    0.2832888896        0.5768670233E-01
 intlbfgs> energies for constrained, preserved, closest, and linear schemes=     0.0000        0.10000+101    0.10000+101    0.10000+101
 intlbfgs> interpolation using closest constraints
 checkrep> number of active repulsions and total=      10      10
 congrad> Highest spring  contribution for any image in image      1
 congrad> mean gap and mean deviation=    0.2832888896        0.5768670233E-01
 intlbfgs> largest atomic distance between images is     0.1223770887     for atom      9 and images      1     2 total images=     1
 congrad> Highest spring  contribution for any image in image      1
 congrad> mean gap and mean deviation=    0.2832030652        0.1110223025E-13
 intlbfgs> Highest image        2 energy      0.000000000     is      0.000000000     sigma from the mean
 intlbfgs> steps:      8   -0.1000000000+201   -0.1000000000+201   -0.1000000000+201     0.000000000        0.6974634725E-02         8     3
 intlbfgs> Choosing new active atom        2 new constraints=       4 maximum constraints available and possible=       4       4 shortest constraint=        2.24713
 intlbfgs> New active atom      2 closest average distances in endpoints:
     6     4    14    15     9    12    13    11
 intlbfgs> sorted average distances:
   2.147       2.247       2.659       2.683       2.745       2.772       2.788       2.831    
 intlbfgs> New active atom is number      2 total=     9 steps=     9
 intlbfgs> New active atom      2 is constrained to      4 other active atoms:
     4    12    13    11
 intlbfgs> sorted distances:
   2.247       2.772       2.788       2.831    
 intlbfgs> Turning on constraint      4 for atoms      2     4
 intlbfgs> Turning on constraint      7 for atoms      2    12
 intlbfgs> Turning on constraint      8 for atoms      2    13
 intlbfgs> Turning on constraint      6 for atoms      2    11
 intlbfgs> initial guess from closest three constrained active atoms,      4    12    13
 checkrep> number of active repulsions and total=      14      14
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.3144348139         2.368694095    
 intlbfgs> energies for constrained, preserved, closest, and linear schemes=     0.0000        0.10000+101    0.10000+101    0.10000+101
 intlbfgs> interpolation using closest constraints
 checkrep> number of active repulsions and total=      14      14
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.3144348139         2.368694095    
 intlbfgs> largest atomic distance between images is     0.1288036695     for atom      2 and images      1     2 total images=     1
 congrad> Highest spring  contribution for any image in image      1
 congrad> mean gap and mean deviation=    0.3111179221        0.3330669074E-13
 intlbfgs> Highest image        2 energy      0.000000000     is      0.000000000     sigma from the mean
 intlbfgs> steps:      9   -0.1000000000+201   -0.1000000000+201   -0.1000000000+201     0.000000000        0.4615586029E-01         9     3
 intlbfgs> Mean deviation     0.3330669074E-13 Decreasing QCI force constant to      2.940888148    
 intlbfgs> Choosing new active atom        5 new constraints=       5 maximum constraints available and possible=       5       5 shortest constraint=        1.54715
 intlbfgs> New active atom      5 closest average distances in endpoints:
     2     6    14    15     9     4    12    13    11
 intlbfgs> sorted average distances:
   1.547       2.586       2.717       2.804       3.515       3.793       4.246       4.288       4.320    
 intlbfgs> New active atom is number      5 total=    10 steps=    10
 intlbfgs> New active atom      5 is constrained to      5 other active atoms:
     2     4    12    13    11
 intlbfgs> sorted distances:
   1.547       3.793       4.246       4.288       4.320    
 intlbfgs> Turning on constraint      5 for atoms      2     5
 intlbfgs> Turning on constraint     12 for atoms      4     5
 intlbfgs> Turning on constraint     19 for atoms      5    12
 intlbfgs> Turning on constraint     20 for atoms      5    13
 intlbfgs> Turning on constraint     18 for atoms      5    11
 intlbfgs> initial guess from closest three constrained active atoms,      2     4    12
 checkrep> number of active repulsions and total=      18      18
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.3701460666         6.980138236    
 intlbfgs> energies for constrained, preserved, closest, and linear schemes=     0.0000        0.10000+101    0.10000+101    0.10000+101
 intlbfgs> interpolation using closest constraints
 checkrep> number of active repulsions and total=      18      18
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.3701460666         6.980138236    
 intlbfgs> largest atomic distance between images is     0.1931174102     for atom      5 and images      2     3 total images=     1
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.3659224716        0.7071487302E-01
 intlbfgs> Highest image        2 energy      0.000000000     is      0.000000000     sigma from the mean
 intlbfgs> steps:     10   -0.1000000000+201   -0.1000000000+201   -0.1000000000+201     0.000000000        0.6084635039E-01        10     3
 intlbfgs> Choosing new active atom        7 new constraints=       3 maximum constraints available and possible=       3       3 shortest constraint=        3.24859
 intlbfgs> New active atom      7 closest average distances in endpoints:
     2     5    12     4    11    13     6    15     9    14
 intlbfgs> sorted average distances:
   2.449       2.900       2.979       3.249       3.726       4.100       4.425       4.633       4.971       5.030    
 intlbfgs> New active atom is number      7 total=    11 steps=    11
 intlbfgs> New active atom      7 is constrained to      3 other active atoms:
     4    11    13
 intlbfgs> sorted distances:
   3.249       3.726       4.100    
 intlbfgs> Turning on constraint     13 for atoms      4     7
 intlbfgs> Turning on constraint     26 for atoms      7    11
 intlbfgs> Turning on constraint     27 for atoms      7    13
 intlbfgs> initial guess from closest three constrained active atoms,      4    11    13
 checkrep> number of active repulsions and total=      25      25
 congrad> Highest repulsion  for image      2 ind     20 atoms      5     7 value=    0.76801E-03 d,cutoff=     2.7246         2.7684     max grad=    0.26716E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.5067104463         21.26898946    
 intlbfgs> energies for constrained, preserved, closest, and linear schemes=    0.76801E-03    0.10000+101    0.10000+101    0.10000+101
 intlbfgs> interpolation using closest constraints
 checkrep> number of active repulsions and total=      25      25
 congrad> Highest repulsion  for image      2 ind     20 atoms      5     7 value=    0.76801E-03 d,cutoff=     2.7246         2.7684     max grad=    0.26716E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.5067104463         21.26898946    
 intlbfgs> largest atomic distance between images is     0.3089550520     for atom      7 and images      2     3 total images=     1
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.4685032700         2.617350572    
 intlbfgs> Highest image        2 energy      0.000000000     is      0.000000000     sigma from the mean
 intlbfgs> steps:     11   -0.1000000000+201   -0.1000000000+201   -0.1000000000+201     0.000000000        0.2266195217            11     3
 intlbfgs> Choosing new active atom        3 new constraints=       2 maximum constraints available and possible=       2       2 shortest constraint=        1.09126
 intlbfgs> New active atom      3 closest average distances in endpoints:
     7     2     5    12     4    13    11     6    15    14
 intlbfgs> sorted average distances:
   1.091       2.211       2.660       2.897       3.153       3.813       3.875       4.348       4.748       4.794    
 intlbfgs> New active atom is number      3 total=    12 steps=    12
 intlbfgs> New active atom      3 is constrained to      2 other active atoms:
     7    15
 intlbfgs> sorted distances:
   1.091       4.748    
 intlbfgs> Turning on constraint      9 for atoms      3     7
 intlbfgs> Turning on constraint     11 for atoms      3    15
 intlbfgs> choosing positions      1     2     3 in closest list
 checkrep> number of active repulsions and total=      34      34
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.4843566901         1.983568629    
 intlbfgs> energies for constrained, preserved, closest, and linear schemes=    0.10000+101    0.10000+101     0.0000        0.10000+101
 intlbfgs> lowest energy from interpolation using closest atoms
 checkrep> number of active repulsions and total=      34      34
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.4843566901         1.983568629    
 intlbfgs> largest atomic distance between images is     0.2922858622     for atom      7 and images      2     3 total images=     1
 congrad> Highest spring  contribution for any image in image      1
 congrad> mean gap and mean deviation=    0.4836967730        0.7602574769E-02
 intlbfgs> Highest image        2 energy      0.000000000     is      0.000000000     sigma from the mean
 intlbfgs> steps:     12   -0.1000000000+201   -0.1000000000+201   -0.1000000000+201     0.000000000        0.2683539128E-01        12     3
 intlbfgs> Choosing new active atom        8 new constraints=       2 maximum constraints available and possible=       2       2 shortest constraint=        1.08281
 intlbfgs> New active atom      8 closest average distances in endpoints:
     3     7     5     2    12     4    13    11     6    14
 intlbfgs> sorted average distances:
   1.083       1.765       2.755       2.882       3.960       4.186       4.779       4.924       4.925       5.220    
 intlbfgs> New active atom is number      8 total=    13 steps=    13
 intlbfgs> New active atom      8 is constrained to      2 other active atoms:
     3     7
 intlbfgs> sorted distances:
   1.083       1.765    
 intlbfgs> Turning on constraint     10 for atoms      3     8
 intlbfgs> Turning on constraint     25 for atoms      7     8
 intlbfgs> choosing positions      1     2     3 in closest list
 checkrep> number of active repulsions and total=      44      44
 congrad> Highest spring  contribution for any image in image      1
 congrad> mean gap and mean deviation=    0.5006102616        0.1017688004    
 intlbfgs> energies for constrained, preserved, closest, and linear schemes=    0.10000+101    0.10000+101     0.0000        0.10000+101
 intlbfgs> lowest energy from interpolation using closest atoms
 checkrep> number of active repulsions and total=      44      44
 congrad> Highest spring  contribution for any image in image      1
 congrad> mean gap and mean deviation=    0.5006102616        0.1017688004    
 intlbfgs> largest atomic distance between images is     0.2919377997     for atom      7 and images      2     3 total images=     1
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.5005665953        0.1052105887E-02
 intlbfgs> Highest image        2 energy      0.000000000     is      0.000000000     sigma from the mean
 intlbfgs> steps:     13   -0.1000000000+201   -0.1000000000+201   -0.1000000000+201     0.000000000        0.6630949139E-02        13     3
 intlbfgs> Choosing new active atom        1 new constraints=       3 maximum constraints available and possible=       3       3 shortest constraint=        1.08598
 intlbfgs> New active atom      1 closest average distances in endpoints:
     3     7     8    12     2     4     5    13    11     6
 intlbfgs> sorted average distances:
   1.086       1.781       1.782       2.540       2.855       3.076       3.596       3.613       3.869       4.961    
 intlbfgs> New active atom is number      1 total=    14 steps=    14
 intlbfgs> New active atom      1 is constrained to      3 other active atoms:
     3     7     8
 intlbfgs> sorted distances:
   1.086       1.781       1.782    
 intlbfgs> Turning on constraint      1 for atoms      1     3
 intlbfgs> Turning on constraint      2 for atoms      1     7
 intlbfgs> Turning on constraint      3 for atoms      1     8
 intlbfgs> initial guess from closest three constrained active atoms,      3     7     8
 checkrep> number of active repulsions and total=      54      54
 congrad> Highest spring  contribution for any image in image      1
 congrad> mean gap and mean deviation=    0.5323536050        0.7451636303    
 intlbfgs> energies for constrained, preserved, closest, and linear schemes=     0.0000        0.10000+101    0.10000+101    0.10000+101
 intlbfgs> interpolation using closest constraints
 checkrep> number of active repulsions and total=      54      54
 congrad> Highest spring  contribution for any image in image      1
 congrad> mean gap and mean deviation=    0.5323536050        0.7451636303    
 intlbfgs> largest atomic distance between images is     0.2919276268     for atom      7 and images      2     3 total images=     1
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.5316405869        0.1814072503E-04
 intlbfgs> Highest image        2 energy      0.000000000     is      0.000000000     sigma from the mean
 intlbfgs> steps:     14   -0.1000000000+201   -0.1000000000+201   -0.1000000000+201     0.000000000        0.2782774638E-01        14     3
 intlbfgs> Mean deviation     0.1814072503E-04 Decreasing QCI force constant to      2.911770444    
 intlbfgs> Choosing new active atom       10 new constraints=       1 maximum constraints available and possible=       1       1 shortest constraint=        3.84817
 intlbfgs> New active atom     10 closest average distances in endpoints:
     2     3     5     8     1     7     4    12    13     6
 intlbfgs> sorted average distances:
   1.659       1.782       2.096       2.179       2.224       2.657       2.998       3.180       3.275       3.344    
 intlbfgs> New active atom is number     10 total=    15 steps=    15
 intlbfgs> New active atom     10 is constrained to      1 other active atoms:
    11
 intlbfgs> sorted distances:
   3.848    
 intlbfgs> Turning on constraint     31 for atoms     10    11
 intlbfgs> choosing positions      1     2     3 in closest list
 checkrep> number of active repulsions and total=      67      67
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.29844E-02 d,cutoff=     1.4658         1.5125     max grad=    0.11223    
 congrad> Highest spring  contribution for any image in image      1
 congrad> mean gap and mean deviation=    0.8217321975        0.2028617089    
 intlbfgs> energies for constrained, preserved, closest, and linear schemes=    0.10000+101    0.10000+101    0.43413E-02    0.10000+101
 intlbfgs> lowest energy from interpolation using closest atoms
 checkrep> number of active repulsions and total=      67      67
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.29844E-02 d,cutoff=     1.4658         1.5125     max grad=    0.11223    
 congrad> Highest spring  contribution for any image in image      1
 congrad> mean gap and mean deviation=    0.8217321975        0.2028617089    
 intlbfgs> largest atomic distance between images is     0.6301652399     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.12720E-05 d,cutoff=     2.9385         2.9404     max grad=    0.11841E-02
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8219757304        0.4756784398    
 intlbfgs> Highest image        2 energy     0.1271965106E-05 is      0.000000000     sigma from the mean
 intlbfgs> steps:     15   -0.1000000000+201    0.1271965106E-05   -0.1000000000+201    0.1184128651E-02    0.6008198693E-01        15     3
 intlbfgs> switch on true potential at step     15 fraction=    0.000000 images=     1 time=    0.2578000000E-02
 intrwg> USEFRACT=    F
 intrwg> Interpolated image coordinates were saved to xyz file "int.xyz"
 writeprofile> Interpolated energy profile was saved to file "int.EofS"
 intlbfgs> Allowing   1000 further optimization steps
 intlbfgs> largest atomic distance between images is     0.6811432473     for atom     10 and images      2     3 total images=     1
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8535541869         2.085720632    
 intlbfgs> Highest QCI image energy=     0.000000000     images=       1
 intlbfgs> Highest image        2 energy      0.000000000     is      0.000000000     sigma from the mean
 intlbfgs> steps:     16   -0.1000000000+201   -0.1000000000+201   -0.1000000000+201     0.000000000         2.308442511            15     3
 intlbfgs> largest atomic distance between images is     0.6687233073     for atom     10 and images      2     3 total images=     1
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8471349324         3.137614737    
 intlbfgs> Highest QCI image energy=     0.000000000     images=       1
 intlbfgs> Highest image        2 energy      0.000000000     is      0.000000000     sigma from the mean
 intlbfgs> steps:     17   -0.1000000000+201   -0.1000000000+201   -0.1000000000+201     0.000000000        0.7562740323E-01        15     3
 intlbfgs> largest atomic distance between images is     0.6599454490     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     30 atoms      9     3 value=    0.72413E-04 d,cutoff=     4.8346         4.8584     max grad=    0.11664E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8445354450         4.336265741    
 intlbfgs> Highest QCI image energy=    0.1223062073E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1223062073E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     18   -0.1000000000+201    0.7241301750E-04   -0.1000000000+201    0.1166369274E-01     1.290954405            15     3
 intlbfgs> largest atomic distance between images is     0.6429701988     for atom     10 and images      2     3 total images=     1
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8272032922         2.572146500    
 intlbfgs> Highest QCI image energy=     0.000000000     images=       1
 intlbfgs> Highest image        2 energy      0.000000000     is      0.000000000     sigma from the mean
 intlbfgs> steps:     19   -0.1000000000+201   -0.1000000000+201   -0.1000000000+201     0.000000000        0.1220048113            15     3
 intlbfgs> Mean deviation      2.572146500     Decreasing QCI force constant to      2.882941033    
 intlbfgs> largest atomic distance between images is     0.6326488279     for atom     10 and images      1     2 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.12123E-01 d,cutoff=     1.4203         1.5125     max grad=    0.23117    
 congrad> Highest spring  contribution for any image in image      1
 congrad> mean gap and mean deviation=    0.8320198509         1.143286428    
 intlbfgs> Highest QCI image energy=    0.1635588891E-01 images=       1
 intlbfgs> Highest image        2 energy     0.1635588891E-01 is      0.000000000     sigma from the mean
 intlbfgs> steps:     20   -0.1000000000+201    0.1212342548E-01   -0.1000000000+201    0.2311742494         117.3859672            15     3
 intlbfgs> largest atomic distance between images is     0.6293073924     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.32599E-04 d,cutoff=     2.9307         2.9404     max grad=    0.60211E-02
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8216045181        0.4023378185    
 intlbfgs> Highest QCI image energy=    0.3259933526E-04 images=       1
 intlbfgs> Highest image        2 energy     0.3259933526E-04 is      0.000000000     sigma from the mean
 intlbfgs> steps:     21   -0.1000000000+201    0.3259933526E-04   -0.1000000000+201    0.6021122667E-02    0.1487589508            15     3
 intlbfgs> largest atomic distance between images is     0.6270663548     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.15618E-03 d,cutoff=     2.9193         2.9404     max grad=    0.24975E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212691990        0.1446973370    
 intlbfgs> Highest QCI image energy=    0.2903352657E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2903352657E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     22   -0.1000000000+201    0.1561843673E-03   -0.1000000000+201    0.2497544248E-01    0.1465317868E-01        15     3
 intlbfgs> largest atomic distance between images is     0.6267355046     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.24024E-03 d,cutoff=     1.4991         1.5125     max grad=    0.32067E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212358380        0.1082643124    
 intlbfgs> Highest QCI image energy=    0.4209985050E-03 images=       1
 intlbfgs> Highest image        2 energy     0.4209985050E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     23   -0.1000000000+201    0.2402425527E-03   -0.1000000000+201    0.3206657365E-01    0.3152680789E-02        15     3
 intlbfgs> largest atomic distance between images is     0.6268030915     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.21388E-03 d,cutoff=     1.4998         1.5125     max grad=    0.30479E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212421270        0.1170433419    
 intlbfgs> Highest QCI image energy=    0.3889878562E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3889878562E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     24   -0.1000000000+201    0.2138750667E-03   -0.1000000000+201    0.3047869512E-01    0.5616763759E-03        15     3
 intlbfgs> Mean deviation     0.1170433419     Decreasing QCI force constant to      2.854397063    
 intlbfgs> largest atomic distance between images is     0.6267992153     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.21337E-03 d,cutoff=     1.4998         1.5125     max grad=    0.30442E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212423062        0.1173489720    
 intlbfgs> Highest QCI image energy=    0.3880911261E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3880911261E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     25   -0.1000000000+201    0.2133652233E-03   -0.1000000000+201    0.3044231967E-01    0.7012489101E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6267966923     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.20743E-03 d,cutoff=     1.5000         1.5125     max grad=    0.30051E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212441119        0.1195347769    
 intlbfgs> Highest QCI image energy=    0.3796384723E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3796384723E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     26   -0.1000000000+201    0.2074344358E-03   -0.1000000000+201    0.3005077427E-01    0.2678294769E-03        15     3
 intlbfgs> largest atomic distance between images is     0.6267977403     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.21161E-03 d,cutoff=     1.4999         1.5125     max grad=    0.30326E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212428488        0.1178022093    
 intlbfgs> Highest QCI image energy=    0.3855057116E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3855057116E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     27   -0.1000000000+201    0.2116149621E-03   -0.1000000000+201    0.3032579307E-01    0.1945928741E-03        15     3
 intlbfgs> largest atomic distance between images is     0.6267978304     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.21153E-03 d,cutoff=     1.4999         1.5125     max grad=    0.30320E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212428765        0.1177739952    
 intlbfgs> Highest QCI image energy=    0.3853770111E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3853770111E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     28   -0.1000000000+201    0.2115285578E-03   -0.1000000000+201    0.3032002443E-01    0.3941090349E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6267983233     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.21134E-03 d,cutoff=     1.4999         1.5125     max grad=    0.30308E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212429318        0.1177718697    
 intlbfgs> Highest QCI image energy=    0.3851176858E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3851176858E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     29   -0.1000000000+201    0.2113386073E-03   -0.1000000000+201    0.3030773044E-01    0.6792013391E-05        15     3
 intlbfgs> Mean deviation     0.1177718697     Decreasing QCI force constant to      2.826135706    
 intlbfgs> largest atomic distance between images is     0.6267984035     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.21133E-03 d,cutoff=     1.4999         1.5125     max grad=    0.30307E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212429326        0.1177826140    
 intlbfgs> Highest QCI image energy=    0.3851135297E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3851135297E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     30   -0.1000000000+201    0.2113337939E-03   -0.1000000000+201    0.3030745841E-01    0.3506581052E-06        15     3
 Search direction has positive projection onto gradient - reversing step
 intlbfgs> largest atomic distance between images is     0.6267970354     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.21136E-03 d,cutoff=     1.4999         1.5125     max grad=    0.30309E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212429350        0.1175979610    
 intlbfgs> Highest QCI image energy=    0.3851106508E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3851106508E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     31   -0.1000000000+201    0.2113643266E-03   -0.1000000000+201    0.3030870083E-01    0.6357031619E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6267982775     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.21133E-03 d,cutoff=     1.4999         1.5125     max grad=    0.30307E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212429345        0.1177567840    
 intlbfgs> Highest QCI image energy=    0.3851058289E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3851058289E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     32   -0.1000000000+201    0.2113330630E-03   -0.1000000000+201    0.3030730099E-01    0.5774165214E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6267987584     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.21131E-03 d,cutoff=     1.4999         1.5125     max grad=    0.30306E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212429363        0.1178213103    
 intlbfgs> Highest QCI image energy=    0.3850943948E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3850943948E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     33   -0.1000000000+201    0.2113117563E-03   -0.1000000000+201    0.3030621300E-01    0.2115830855E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6268004610     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.21121E-03 d,cutoff=     1.4999         1.5125     max grad=    0.30300E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212429535        0.1180579942    
 intlbfgs> Highest QCI image energy=    0.3850031761E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3850031761E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     34   -0.1000000000+201    0.2112092995E-03   -0.1000000000+201    0.3030037294E-01    0.7666594545E-05        15     3
 intlbfgs> Mean deviation     0.1180579942     Decreasing QCI force constant to      2.798154164    
 intlbfgs> largest atomic distance between images is     0.6268030324     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.20758E-03 d,cutoff=     1.5000         1.5125     max grad=    0.30064E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212440220        0.1182670883    
 intlbfgs> Highest QCI image energy=    0.3800260307E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3800260307E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     35   -0.1000000000+201    0.2075797946E-03   -0.1000000000+201    0.3006387697E-01    0.8906784639E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6268073974     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.20549E-03 d,cutoff=     1.5001         1.5125     max grad=    0.29918E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212447474        0.1189056340    
 intlbfgs> Highest QCI image energy=    0.3766681451E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3766681451E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     36   -0.1000000000+201    0.2054899729E-03   -0.1000000000+201    0.2991836052E-01    0.6609308501E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6268060900     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.20686E-03 d,cutoff=     1.5000         1.5125     max grad=    0.30013E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212442786        0.1187264902    
 intlbfgs> Highest QCI image energy=    0.3788228134E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3788228134E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     37   -0.1000000000+201    0.2068603473E-03   -0.1000000000+201    0.3001302340E-01    0.4015020287E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6268060827     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.20685E-03 d,cutoff=     1.5000         1.5125     max grad=    0.30013E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212442798        0.1187239082    
 intlbfgs> Highest QCI image energy=    0.3788177238E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3788177238E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     38   -0.1000000000+201    0.2068530131E-03   -0.1000000000+201    0.3001262786E-01    0.3592636742E-06        15     3
 intlbfgs> largest atomic distance between images is     0.6268060886     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.20685E-03 d,cutoff=     1.5000         1.5125     max grad=    0.30013E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212442798        0.1187246243    
 intlbfgs> Highest QCI image energy=    0.3788175480E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3788175480E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     39   -0.1000000000+201    0.2068525228E-03   -0.1000000000+201    0.3001260406E-01    0.2953505155E-07        15     3
 intlbfgs> Mean deviation     0.1187246243     Decreasing QCI force constant to      2.770449667    
 intlbfgs> largest atomic distance between images is     0.6268060890     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.20685E-03 d,cutoff=     1.5000         1.5125     max grad=    0.30013E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212442798        0.1187246713    
 intlbfgs> Highest QCI image energy=    0.3788175179E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3788175179E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     40   -0.1000000000+201    0.2068524772E-03   -0.1000000000+201    0.3001260161E-01    0.3889989897E-08        15     3
 Search direction has positive projection onto gradient - reversing step
 intlbfgs> largest atomic distance between images is     0.6268060771     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.20685E-03 d,cutoff=     1.5000         1.5125     max grad=    0.30013E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212442798        0.1187232853    
 intlbfgs> Highest QCI image energy=    0.3788174881E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3788174881E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     41   -0.1000000000+201    0.2068532220E-03   -0.1000000000+201    0.3001263314E-01    0.1193484530E-06        15     3
 intlbfgs> largest atomic distance between images is     0.6268059305     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.20685E-03 d,cutoff=     1.5000         1.5125     max grad=    0.30012E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212442812        0.1187013208    
 intlbfgs> Highest QCI image energy=    0.3788120804E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3788120804E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     42   -0.1000000000+201    0.2068500124E-03   -0.1000000000+201    0.3001240772E-01    0.8375386628E-06        15     3
 intlbfgs> largest atomic distance between images is     0.6268041040     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.20677E-03 d,cutoff=     1.5000         1.5125     max grad=    0.30007E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212443148        0.1184298439    
 intlbfgs> Highest QCI image energy=    0.3786701241E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3786701241E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     43   -0.1000000000+201    0.2067694290E-03   -0.1000000000+201    0.3000661502E-01    0.1054864137E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6268025195     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.20657E-03 d,cutoff=     1.5000         1.5125     max grad=    0.29993E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212443816        0.1181870350    
 intlbfgs> Highest QCI image energy=    0.3783752355E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3783752355E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     44   -0.1000000000+201    0.2065733163E-03   -0.1000000000+201    0.2999333697E-01    0.1147342453E-04        15     3
 intlbfgs> Mean deviation     0.1181870350     Decreasing QCI force constant to      2.743019473    
 intlbfgs> largest atomic distance between images is     0.6268155039     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.20377E-03 d,cutoff=     1.5001         1.5125     max grad=    0.29812E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212451662        0.1199327389    
 intlbfgs> Highest QCI image energy=    0.3747170804E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3747170804E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     45   -0.1000000000+201    0.2037738847E-03   -0.1000000000+201    0.2981213772E-01    0.7290923700E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6268295487     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.19664E-03 d,cutoff=     1.5003         1.5125     max grad=    0.29326E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212474869        0.1217879694    
 intlbfgs> Highest QCI image energy=    0.3642847030E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3642847030E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     46   -0.1000000000+201    0.1966360642E-03   -0.1000000000+201    0.2932596736E-01    0.1881521203E-03        15     3
 intlbfgs> largest atomic distance between images is     0.6268149355     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.20240E-03 d,cutoff=     1.5002         1.5125     max grad=    0.29717E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212456391        0.1198317326    
 intlbfgs> Highest QCI image energy=    0.3725826058E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3725826058E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     47   -0.1000000000+201    0.2024008874E-03   -0.1000000000+201    0.2971708346E-01    0.1509611189E-03        15     3
 intlbfgs> largest atomic distance between images is     0.6268140167     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.20242E-03 d,cutoff=     1.5002         1.5125     max grad=    0.29718E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212456412        0.1197023798    
 intlbfgs> Highest QCI image energy=    0.3725788772E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3725788772E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     48   -0.1000000000+201    0.2024205615E-03   -0.1000000000+201    0.2971786727E-01    0.4131019860E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6268136869     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.20242E-03 d,cutoff=     1.5002         1.5125     max grad=    0.29718E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212456435        0.1196550985    
 intlbfgs> Highest QCI image energy=    0.3725705378E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3725705378E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     49   -0.1000000000+201    0.2024215708E-03   -0.1000000000+201    0.2971776854E-01    0.1608308024E-05        15     3
 intlbfgs> Mean deviation     0.1196550985     Decreasing QCI force constant to      2.715860864    
 intlbfgs> largest atomic distance between images is     0.6268136846     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.20242E-03 d,cutoff=     1.5002         1.5125     max grad=    0.29718E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212456435        0.1196549239    
 intlbfgs> Highest QCI image energy=    0.3725706406E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3725706406E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     50   -0.1000000000+201    0.2024220369E-03   -0.1000000000+201    0.2971779014E-01    0.2837887784E-07        15     3
 intlbfgs> largest atomic distance between images is     0.6268134106     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.20247E-03 d,cutoff=     1.5002         1.5125     max grad=    0.29720E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212456437        0.1196350541    
 intlbfgs> Highest QCI image energy=    0.3725704773E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3725704773E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     51   -0.1000000000+201    0.2024710806E-03   -0.1000000000+201    0.2971987385E-01    0.3571655886E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6268136698     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.20242E-03 d,cutoff=     1.5002         1.5125     max grad=    0.29718E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212456436        0.1196532008    
 intlbfgs> Highest QCI image energy=    0.3725702270E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3725702270E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     52   -0.1000000000+201    0.2024230408E-03   -0.1000000000+201    0.2971782600E-01    0.3508471616E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6268136829     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.20242E-03 d,cutoff=     1.5002         1.5125     max grad=    0.29718E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212456437        0.1196541008    
 intlbfgs> Highest QCI image energy=    0.3725697825E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3725697825E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     53   -0.1000000000+201    0.2024203552E-03   -0.1000000000+201    0.2971770415E-01    0.1798430243E-06        15     3
 intlbfgs> largest atomic distance between images is     0.6268139604     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.20236E-03 d,cutoff=     1.5002         1.5125     max grad=    0.29715E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212456476        0.1196739501    
 intlbfgs> Highest QCI image energy=    0.3725514005E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3725514005E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     54   -0.1000000000+201    0.2023589900E-03   -0.1000000000+201    0.2971477763E-01    0.3674521163E-05        15     3
 intlbfgs> Mean deviation     0.1196739501     Decreasing QCI force constant to      2.688971153    
 intlbfgs> largest atomic distance between images is     0.6268204987     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.19905E-03 d,cutoff=     1.5003         1.5125     max grad=    0.29491E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212466976        0.1205143174    
 intlbfgs> Highest QCI image energy=    0.3678198732E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3678198732E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     55   -0.1000000000+201    0.1990499768E-03   -0.1000000000+201    0.2949141579E-01    0.8461793826E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6268232060     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.19616E-03 d,cutoff=     1.5004         1.5125     max grad=    0.29294E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212476505        0.1208116969    
 intlbfgs> Highest QCI image energy=    0.3636071410E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3636071410E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     56   -0.1000000000+201    0.1961638469E-03   -0.1000000000+201    0.2929384991E-01    0.7737962203E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6268213514     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.19803E-03 d,cutoff=     1.5003         1.5125     max grad=    0.29423E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212470245        0.1205946539    
 intlbfgs> Highest QCI image energy=    0.3663689140E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3663689140E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     57   -0.1000000000+201    0.1980331695E-03   -0.1000000000+201    0.2942255100E-01    0.5059104407E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6268212645     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.19804E-03 d,cutoff=     1.5003         1.5125     max grad=    0.29423E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212470239        0.1205833654    
 intlbfgs> Highest QCI image energy=    0.3663722985E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3663722985E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     58   -0.1000000000+201    0.1980394841E-03   -0.1000000000+201    0.2942288505E-01    0.4739209856E-06        15     3
 intlbfgs> largest atomic distance between images is     0.6268212164     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.19804E-03 d,cutoff=     1.5003         1.5125     max grad=    0.29423E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212470236        0.1205772248    
 intlbfgs> Highest QCI image energy=    0.3663736786E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3663736786E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     59   -0.1000000000+201    0.1980428227E-03   -0.1000000000+201    0.2942305458E-01    0.2477242853E-06        15     3
 intlbfgs> Mean deviation     0.1205772248     Decreasing QCI force constant to      2.662347676    
 intlbfgs> largest atomic distance between images is     0.6268212164     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.19804E-03 d,cutoff=     1.5003         1.5125     max grad=    0.29423E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212470236        0.1205772093    
 intlbfgs> Highest QCI image energy=    0.3663736821E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3663736821E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     60   -0.1000000000+201    0.1980428035E-03   -0.1000000000+201    0.2942305382E-01    0.1673254531E-08        15     3
 intlbfgs> largest atomic distance between images is     0.6268211824     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.19803E-03 d,cutoff=     1.5003         1.5125     max grad=    0.29423E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212470237        0.1205705506    
 intlbfgs> Highest QCI image energy=    0.3663736781E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3663736781E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     61   -0.1000000000+201    0.1980331655E-03   -0.1000000000+201    0.2942263962E-01    0.7413167619E-06        15     3
 intlbfgs> largest atomic distance between images is     0.6268212160     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.19804E-03 d,cutoff=     1.5003         1.5125     max grad=    0.29423E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212470236        0.1205771646    
 intlbfgs> Highest QCI image energy=    0.3663736543E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3663736543E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     62   -0.1000000000+201    0.1980425600E-03   -0.1000000000+201    0.2942304279E-01    0.7340206694E-06        15     3
 intlbfgs> largest atomic distance between images is     0.6268212187     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.19804E-03 d,cutoff=     1.5003         1.5125     max grad=    0.29423E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212470236        0.1205777067    
 intlbfgs> Highest QCI image energy=    0.3663736223E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3663736223E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     63   -0.1000000000+201    0.1980433014E-03   -0.1000000000+201    0.2942307407E-01    0.5975315738E-07        15     3
 intlbfgs> largest atomic distance between images is     0.6268212496     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.19805E-03 d,cutoff=     1.5003         1.5125     max grad=    0.29423E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212470238        0.1205841965    
 intlbfgs> Highest QCI image energy=    0.3663727543E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3663727543E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     64   -0.1000000000+201    0.1980532493E-03   -0.1000000000+201    0.2942348650E-01    0.8018113429E-06        15     3
 intlbfgs> Mean deviation     0.1205841965     Decreasing QCI force constant to      2.635987798    
 intlbfgs> largest atomic distance between images is     0.6268301691     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.19444E-03 d,cutoff=     1.5004         1.5125     max grad=    0.29180E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212481497        0.1216749625    
 intlbfgs> Highest QCI image energy=    0.3613922876E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3613922876E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     65   -0.1000000000+201    0.1944428086E-03   -0.1000000000+201    0.2918039123E-01    0.8825188097E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6268293491     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.19243E-03 d,cutoff=     1.5005         1.5125     max grad=    0.29039E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212488580        0.1215690122    
 intlbfgs> Highest QCI image energy=    0.3583341015E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3583341015E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     66   -0.1000000000+201    0.1924275379E-03   -0.1000000000+201    0.2903909301E-01    0.5793716135E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6268290594     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.19370E-03 d,cutoff=     1.5004         1.5125     max grad=    0.29128E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212484216        0.1215380967    
 intlbfgs> Highest QCI image energy=    0.3602189077E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3602189077E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     67   -0.1000000000+201    0.1937006280E-03   -0.1000000000+201    0.2912763403E-01    0.3492311765E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6268288066     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.19371E-03 d,cutoff=     1.5004         1.5125     max grad=    0.29128E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212484203        0.1215067402    
 intlbfgs> Highest QCI image energy=    0.3602256990E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3602256990E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     68   -0.1000000000+201    0.1937114697E-03   -0.1000000000+201    0.2912823213E-01    0.7358669827E-06        15     3
 intlbfgs> largest atomic distance between images is     0.6268286805     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.19372E-03 d,cutoff=     1.5004         1.5125     max grad=    0.29128E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212484200        0.1214911397    
 intlbfgs> Highest QCI image energy=    0.3602277669E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3602277669E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     69   -0.1000000000+201    0.1937158483E-03   -0.1000000000+201    0.2912846250E-01    0.3587319900E-06        15     3
 intlbfgs> Mean deviation     0.1214911397     Decreasing QCI force constant to      2.609888909    
 intlbfgs> largest atomic distance between images is     0.6268286797     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.19372E-03 d,cutoff=     1.5004         1.5125     max grad=    0.29128E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212484200        0.1214910555    
 intlbfgs> Highest QCI image energy=    0.3602277653E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3602277653E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     70   -0.1000000000+201    0.1937158447E-03   -0.1000000000+201    0.2912846233E-01    0.1562778863E-08        15     3
 intlbfgs> largest atomic distance between images is     0.6268272439     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.19371E-03 d,cutoff=     1.5004         1.5125     max grad=    0.29128E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212484216        0.1213326634    
 intlbfgs> Highest QCI image energy=    0.3602277644E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3602277644E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     71   -0.1000000000+201    0.1937111722E-03   -0.1000000000+201    0.2912828186E-01    0.2930263938E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6268286807     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.19372E-03 d,cutoff=     1.5004         1.5125     max grad=    0.29128E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212484200        0.1214912055    
 intlbfgs> Highest QCI image energy=    0.3602277653E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3602277653E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     72   -0.1000000000+201    0.1937158930E-03   -0.1000000000+201    0.2912846440E-01    0.2929373129E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6268286807     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.19372E-03 d,cutoff=     1.5004         1.5125     max grad=    0.29128E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212484200        0.1214912096    
 intlbfgs> Highest QCI image energy=    0.3602277652E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3602277652E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     73   -0.1000000000+201    0.1937158791E-03   -0.1000000000+201    0.2912846379E-01    0.1020153315E-08        15     3
 intlbfgs> largest atomic distance between images is     0.6268286815     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.19371E-03 d,cutoff=     1.5004         1.5125     max grad=    0.29128E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212484200        0.1214908045    
 intlbfgs> Highest QCI image energy=    0.3602277498E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3602277498E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     74   -0.1000000000+201    0.1937145153E-03   -0.1000000000+201    0.2912840406E-01    0.1157835323E-06        15     3
 intlbfgs> Mean deviation     0.1214908045     Decreasing QCI force constant to      2.584048424    
 intlbfgs> largest atomic distance between images is     0.6268373361     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.19007E-03 d,cutoff=     1.5005         1.5125     max grad=    0.28879E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212495933        0.1225538121    
 intlbfgs> Highest QCI image energy=    0.3551441541E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3551441541E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     75   -0.1000000000+201    0.1900696097E-03   -0.1000000000+201    0.2887945762E-01    0.9116258103E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6268368764     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.18841E-03 d,cutoff=     1.5006         1.5125     max grad=    0.28762E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212501893        0.1224937791    
 intlbfgs> Highest QCI image energy=    0.3526191170E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3526191170E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     76   -0.1000000000+201    0.1884132459E-03   -0.1000000000+201    0.2876194108E-01    0.4826055910E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6268364386     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.18942E-03 d,cutoff=     1.5006         1.5125     max grad=    0.28833E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212498341        0.1224412609    
 intlbfgs> Highest QCI image energy=    0.3541250018E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3541250018E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     77   -0.1000000000+201    0.1894243490E-03   -0.1000000000+201    0.2883313078E-01    0.2810388110E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6268361992     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.18944E-03 d,cutoff=     1.5006         1.5125     max grad=    0.28834E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212498328        0.1224116904    
 intlbfgs> Highest QCI image energy=    0.3541320313E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3541320313E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     78   -0.1000000000+201    0.1894368016E-03   -0.1000000000+201    0.2883381059E-01    0.7585699907E-06        15     3
 intlbfgs> largest atomic distance between images is     0.6268360747     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.18944E-03 d,cutoff=     1.5006         1.5125     max grad=    0.28834E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212498325        0.1223964280    
 intlbfgs> Highest QCI image energy=    0.3541339296E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3541339296E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     79   -0.1000000000+201    0.1894417915E-03   -0.1000000000+201    0.2883406755E-01    0.3714719461E-06        15     3
 intlbfgs> Mean deviation     0.1223964280     Decreasing QCI force constant to      2.558463787    
 intlbfgs> largest atomic distance between images is     0.6268360727     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.18944E-03 d,cutoff=     1.5006         1.5125     max grad=    0.28834E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212498325        0.1223962034    
 intlbfgs> Highest QCI image energy=    0.3541339287E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3541339287E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     80   -0.1000000000+201    0.1894417854E-03   -0.1000000000+201    0.2883406729E-01    0.4055310025E-08        15     3
 intlbfgs> largest atomic distance between images is     0.6267615043     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.18924E-03 d,cutoff=     1.5006         1.5125     max grad=    0.28826E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212499255        0.1141978170    
 intlbfgs> Highest QCI image energy=    0.3541333417E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3541333417E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     81   -0.1000000000+201    0.1892417305E-03   -0.1000000000+201    0.2882640247E-01    0.1479550965E-03        15     3
 intlbfgs> largest atomic distance between images is     0.6268360703     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.18944E-03 d,cutoff=     1.5006         1.5125     max grad=    0.28834E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212498325        0.1223959428    
 intlbfgs> Highest QCI image energy=    0.3541339296E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3541339296E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     82   -0.1000000000+201    0.1894417820E-03   -0.1000000000+201    0.2883406720E-01    0.1479501953E-03        15     3
 Search direction has positive projection onto gradient - reversing step
 intlbfgs> largest atomic distance between images is     0.6268360703     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.18944E-03 d,cutoff=     1.5006         1.5125     max grad=    0.28834E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212498325        0.1223959435    
 intlbfgs> Highest QCI image energy=    0.3541339287E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3541339287E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     83   -0.1000000000+201    0.1894417821E-03   -0.1000000000+201    0.2883406718E-01    0.5787547171E-10        15     3
 intlbfgs> largest atomic distance between images is     0.6268395173     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.18913E-03 d,cutoff=     1.5006         1.5125     max grad=    0.28806E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212500129        0.1228791794    
 intlbfgs> Highest QCI image energy=    0.3533499901E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3533499901E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     84   -0.1000000000+201    0.1891262445E-03   -0.1000000000+201    0.2880629979E-01    0.2705331317E-04        15     3
 intlbfgs> Mean deviation     0.1228791794     Decreasing QCI force constant to      2.533132462    
 intlbfgs> largest atomic distance between images is     0.6268423234     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.18652E-03 d,cutoff=     1.5007         1.5125     max grad=    0.28638E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212507226        0.1231113457    
 intlbfgs> Highest QCI image energy=    0.3503501431E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3503501431E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     85   -0.1000000000+201    0.1865154902E-03   -0.1000000000+201    0.2863752176E-01    0.6160287287E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6268590758     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.17380E-03 d,cutoff=     1.5011         1.5125     max grad=    0.27762E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212548096        0.1249207346    
 intlbfgs> Highest QCI image energy=    0.3336449697E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3336449697E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     86   -0.1000000000+201    0.1738035612E-03   -0.1000000000+201    0.2776204434E-01    0.3091592376E-03        15     3
 intlbfgs> largest atomic distance between images is     0.6268440650     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.18510E-03 d,cutoff=     1.5007         1.5125     max grad=    0.28537E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212512332        0.1233383092    
 intlbfgs> Highest QCI image energy=    0.3482073468E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3482073468E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     87   -0.1000000000+201    0.1851027959E-03   -0.1000000000+201    0.2853659944E-01    0.2720645327E-03        15     3
 intlbfgs> largest atomic distance between images is     0.6268437960     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.18517E-03 d,cutoff=     1.5007         1.5125     max grad=    0.28539E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212512451        0.1233250122    
 intlbfgs> Highest QCI image energy=    0.3481579620E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3481579620E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     88   -0.1000000000+201    0.1851720561E-03   -0.1000000000+201    0.2853884532E-01    0.6983409992E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6268434189     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.18522E-03 d,cutoff=     1.5007         1.5125     max grad=    0.28540E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212512610        0.1232956705    
 intlbfgs> Highest QCI image energy=    0.3480929144E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3480929144E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     89   -0.1000000000+201    0.1852207289E-03   -0.1000000000+201    0.2853989332E-01    0.6286535930E-05        15     3
 intlbfgs> Mean deviation     0.1232956705     Decreasing QCI force constant to      2.508051943    
 intlbfgs> largest atomic distance between images is     0.6268433958     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.18522E-03 d,cutoff=     1.5007         1.5125     max grad=    0.28540E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212512609        0.1232927729    
 intlbfgs> Highest QCI image energy=    0.3480931266E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3480931266E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     90   -0.1000000000+201    0.1852212214E-03   -0.1000000000+201    0.2853991966E-01    0.7098234807E-07        15     3
 intlbfgs> largest atomic distance between images is     0.6268387766     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.18529E-03 d,cutoff=     1.5007         1.5125     max grad=    0.28543E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212512671        0.1227134125    
 intlbfgs> Highest QCI image energy=    0.3480923915E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3480923915E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     91   -0.1000000000+201    0.1852903493E-03   -0.1000000000+201    0.2854311104E-01    0.1436423503E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6268433550     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.18522E-03 d,cutoff=     1.5007         1.5125     max grad=    0.28540E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212512611        0.1232879127    
 intlbfgs> Highest QCI image energy=    0.3480927655E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3480927655E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     92   -0.1000000000+201    0.1852226320E-03   -0.1000000000+201    0.2853997747E-01    0.1425719281E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6268433707     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.18522E-03 d,cutoff=     1.5007         1.5125     max grad=    0.28540E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212512611        0.1232898737    
 intlbfgs> Highest QCI image energy=    0.3480924124E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3480924124E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     93   -0.1000000000+201    0.1852221382E-03   -0.1000000000+201    0.2853994875E-01    0.4745578675E-07        15     3
 intlbfgs> largest atomic distance between images is     0.6268479081     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.18501E-03 d,cutoff=     1.5007         1.5125     max grad=    0.28527E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212513044        0.1238577872    
 intlbfgs> Highest QCI image energy=    0.3478890835E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3478890835E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     94   -0.1000000000+201    0.1850115106E-03   -0.1000000000+201    0.2852682031E-01    0.1367492642E-04        15     3
 intlbfgs> Mean deviation     0.1238577872     Decreasing QCI force constant to      2.483219745    
 intlbfgs> largest atomic distance between images is     0.6268445816     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.18195E-03 d,cutoff=     1.5008         1.5125     max grad=    0.28312E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212523569        0.1233835599    
 intlbfgs> Highest QCI image energy=    0.3435646338E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3435646338E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     95   -0.1000000000+201    0.1819465413E-03   -0.1000000000+201    0.2831245565E-01    0.8531379421E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6268520198     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.17902E-03 d,cutoff=     1.5009         1.5125     max grad=    0.28095E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212535126        0.1243842335    
 intlbfgs> Highest QCI image energy=    0.3388234022E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3388234022E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     96   -0.1000000000+201    0.1790158264E-03   -0.1000000000+201    0.2809491888E-01    0.9623945134E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6268504095     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.18106E-03 d,cutoff=     1.5008         1.5125     max grad=    0.28246E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212527057        0.1241509320    
 intlbfgs> Highest QCI image energy=    0.3421056984E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3421056984E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     97   -0.1000000000+201    0.1810596472E-03   -0.1000000000+201    0.2824629016E-01    0.6503135131E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6268506127     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.18106E-03 d,cutoff=     1.5008         1.5125     max grad=    0.28246E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212527051        0.1241762763    
 intlbfgs> Highest QCI image energy=    0.3421070318E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3421070318E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     98   -0.1000000000+201    0.1810564588E-03   -0.1000000000+201    0.2824616405E-01    0.6326928939E-06        15     3
 intlbfgs> largest atomic distance between images is     0.6268506351     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.18105E-03 d,cutoff=     1.5008         1.5125     max grad=    0.28246E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212527052        0.1241789518    
 intlbfgs> Highest QCI image energy=    0.3421063549E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3421063549E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:     99   -0.1000000000+201    0.1810547855E-03   -0.1000000000+201    0.2824607535E-01    0.8295476989E-07        15     3
 intlbfgs> Mean deviation     0.1241789518     Decreasing QCI force constant to      2.458633411    
 intlbfgs> largest atomic distance between images is     0.6268506349     for atom     10 and images      2     3 total images=     1
 checkrep> number of active repulsions and total=      67      67
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.18106E-03 d,cutoff=     1.5008         1.5125     max grad=    0.28246E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212527052        0.1241789707    
 intlbfgs> Highest QCI image energy=    0.3421064898E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3421064898E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    100   -0.1000000000+201    0.1810550547E-03   -0.1000000000+201    0.2824608997E-01    0.1239759876E-07        15     3
 intrwg> USEFRACT=    F
 intrwg> Interpolated image coordinates were saved to xyz file "int.xyz"
 writeprofile> Interpolated energy profile was saved to file "int.EofS"
 intlbfgs> largest atomic distance between images is     0.6268506342     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.18106E-03 d,cutoff=     1.5008         1.5125     max grad=    0.28246E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212527052        0.1241794886    
 intlbfgs> Highest QCI image energy=    0.3421063534E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3421063534E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    101   -0.1000000000+201    0.1810576649E-03   -0.1000000000+201    0.2824620613E-01    0.1920640796E-06        15     3
 intlbfgs> largest atomic distance between images is     0.6268507827     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.18105E-03 d,cutoff=     1.5008         1.5125     max grad=    0.28246E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212527100        0.1242014794    
 intlbfgs> Highest QCI image energy=    0.3420859594E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3420859594E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    102   -0.1000000000+201    0.1810543266E-03   -0.1000000000+201    0.2824568833E-01    0.1197129623E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6268543927     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.18064E-03 d,cutoff=     1.5008         1.5125     max grad=    0.28211E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212529264        0.1247197354    
 intlbfgs> Highest QCI image energy=    0.3411845365E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3411845365E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    103   -0.1000000000+201    0.1806423867E-03   -0.1000000000+201    0.2821087888E-01    0.2893255030E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6268562823     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.18000E-03 d,cutoff=     1.5009         1.5125     max grad=    0.28164E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212531626        0.1249657468    
 intlbfgs> Highest QCI image energy=    0.3402162200E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3402162200E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    104   -0.1000000000+201    0.1799971420E-03   -0.1000000000+201    0.2816427992E-01    0.1873764359E-04        15     3
 intlbfgs> Mean deviation     0.1249657468     Decreasing QCI force constant to      2.434290506    
 intlbfgs> largest atomic distance between images is     0.6268552998     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.17896E-03 d,cutoff=     1.5009         1.5125     max grad=    0.28098E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212534299        0.1247515923    
 intlbfgs> Highest QCI image energy=    0.3391415337E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3391415337E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    105   -0.1000000000+201    0.1789576516E-03   -0.1000000000+201    0.2809781608E-01    0.3145973609E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6268331746     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.17207E-03 d,cutoff=     1.5011         1.5125     max grad=    0.27684E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212548787        0.1209855905    
 intlbfgs> Highest QCI image energy=    0.3337459206E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3337459206E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    106   -0.1000000000+201    0.1720719145E-03   -0.1000000000+201    0.2768379160E-01    0.3060576257E-03        15     3
 intlbfgs> largest atomic distance between images is     0.6268531077     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.17851E-03 d,cutoff=     1.5009         1.5125     max grad=    0.28075E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212534720        0.1243747511    
 intlbfgs> Highest QCI image energy=    0.3389900240E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3389900240E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    107   -0.1000000000+201    0.1785074677E-03   -0.1000000000+201    0.2807461174E-01    0.2766769043E-03        15     3
 Search direction has positive projection onto gradient - reversing step
 intlbfgs> largest atomic distance between images is     0.6268540458     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.17832E-03 d,cutoff=     1.5009         1.5125     max grad=    0.28059E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212535691        0.1245156409    
 intlbfgs> Highest QCI image energy=    0.3385912727E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3385912727E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    108   -0.1000000000+201    0.1783174229E-03   -0.1000000000+201    0.2805879434E-01    0.1108036572E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6268578088     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.17696E-03 d,cutoff=     1.5010         1.5125     max grad=    0.27954E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212541606        0.1250601262    
 intlbfgs> Highest QCI image energy=    0.3361924842E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3361924842E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    109   -0.1000000000+201    0.1769614304E-03   -0.1000000000+201    0.2795374943E-01    0.5367152576E-04        15     3
 intlbfgs> Mean deviation     0.1250601262     Decreasing QCI force constant to      2.410188620    
 intlbfgs> largest atomic distance between images is     0.6268577890     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.17694E-03 d,cutoff=     1.5010         1.5125     max grad=    0.27953E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212541651        0.1250551427    
 intlbfgs> Highest QCI image energy=    0.3361747097E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3361747097E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    110   -0.1000000000+201    0.1769433451E-03   -0.1000000000+201    0.2795260357E-01    0.6686136750E-06        15     3
 Search direction has positive projection onto gradient - reversing step
 intlbfgs> largest atomic distance between images is     0.6268578866     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.17694E-03 d,cutoff=     1.5010         1.5125     max grad=    0.27952E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212541693        0.1250718782    
 intlbfgs> Highest QCI image energy=    0.3361572271E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3361572271E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    111   -0.1000000000+201    0.1769444308E-03   -0.1000000000+201    0.2795233653E-01    0.1301515358E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6268604951     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.17630E-03 d,cutoff=     1.5010         1.5125     max grad=    0.27902E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212544618        0.1254333873    
 intlbfgs> Highest QCI image energy=    0.3349760925E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3349760925E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    112   -0.1000000000+201    0.1763022183E-03   -0.1000000000+201    0.2790165259E-01    0.2819387935E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6268623291     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.17522E-03 d,cutoff=     1.5010         1.5125     max grad=    0.27825E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212548346        0.1256343758    
 intlbfgs> Highest QCI image energy=    0.3334866889E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3334866889E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    113   -0.1000000000+201    0.1752238283E-03   -0.1000000000+201    0.2782524096E-01    0.2790789438E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6268619816     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.17495E-03 d,cutoff=     1.5010         1.5125     max grad=    0.27808E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212549016        0.1255692151    
 intlbfgs> Highest QCI image energy=    0.3332235567E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3332235567E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    114   -0.1000000000+201    0.1749496520E-03   -0.1000000000+201    0.2780784550E-01    0.8824547596E-05        15     3
 intlbfgs> Mean deviation     0.1255692151     Decreasing QCI force constant to      2.386325366    
 intlbfgs> largest atomic distance between images is     0.6268615354     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.17490E-03 d,cutoff=     1.5010         1.5125     max grad=    0.27806E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212549008        0.1255087845    
 intlbfgs> Highest QCI image energy=    0.3332289273E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3332289273E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    115   -0.1000000000+201    0.1749045110E-03   -0.1000000000+201    0.2780583808E-01    0.4655484371E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6268183265     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.16911E-03 d,cutoff=     1.5012         1.5125     max grad=    0.27512E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212554035        0.1196027123    
 intlbfgs> Highest QCI image energy=    0.3320905413E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3320905413E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    116   -0.1000000000+201    0.1691062419E-03   -0.1000000000+201    0.2751194745E-01    0.4707785951E-03        15     3
 intlbfgs> largest atomic distance between images is     0.6268609552     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.17484E-03 d,cutoff=     1.5010         1.5125     max grad=    0.27802E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212549093        0.1254354845    
 intlbfgs> Highest QCI image energy=    0.3331984534E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3331984534E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    117   -0.1000000000+201    0.1748370460E-03   -0.1000000000+201    0.2780214759E-01    0.4656117361E-03        15     3
 intlbfgs> largest atomic distance between images is     0.6268609773     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.17483E-03 d,cutoff=     1.5010         1.5125     max grad=    0.27801E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212549136        0.1254389271    
 intlbfgs> Highest QCI image energy=    0.3331814928E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3331814928E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    118   -0.1000000000+201    0.1748270560E-03   -0.1000000000+201    0.2780138029E-01    0.3767868143E-06        15     3
 intlbfgs> largest atomic distance between images is     0.6268644591     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.17303E-03 d,cutoff=     1.5011         1.5125     max grad=    0.27669E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212556059        0.1259174308    
 intlbfgs> Highest QCI image energy=    0.3304346032E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3304346032E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    119   -0.1000000000+201    0.1730337088E-03   -0.1000000000+201    0.2766872987E-01    0.5419955514E-04        15     3
 intlbfgs> Mean deviation     0.1259174308     Decreasing QCI force constant to      2.362698382    
 intlbfgs> largest atomic distance between images is     0.6268649366     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.17291E-03 d,cutoff=     1.5011         1.5125     max grad=    0.27661E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212556342        0.1259477901    
 intlbfgs> Highest QCI image energy=    0.3303223913E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3303223913E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    120   -0.1000000000+201    0.1729131017E-03   -0.1000000000+201    0.2766113626E-01    0.6557481269E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6268691006     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.17229E-03 d,cutoff=     1.5011         1.5125     max grad=    0.27630E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212556699        0.1261108489    
 intlbfgs> Highest QCI image energy=    0.3301894080E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3301894080E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    121   -0.1000000000+201    0.1722893536E-03   -0.1000000000+201    0.2763015653E-01    0.7827996481E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6268650420     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.17292E-03 d,cutoff=     1.5011         1.5125     max grad=    0.27662E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212556200        0.1259272542    
 intlbfgs> Highest QCI image energy=    0.3303788840E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3303788840E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    122   -0.1000000000+201    0.1729156607E-03   -0.1000000000+201    0.2766233221E-01    0.7053179446E-04        15     3
 Search direction has positive projection onto gradient - reversing step
 intlbfgs> largest atomic distance between images is     0.6268649785     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.17289E-03 d,cutoff=     1.5011         1.5125     max grad=    0.27660E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212556361        0.1259288218    
 intlbfgs> Highest QCI image energy=    0.3303154399E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3303154399E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    123   -0.1000000000+201    0.1728884790E-03   -0.1000000000+201    0.2765991293E-01    0.2512391533E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6268656948     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.17175E-03 d,cutoff=     1.5011         1.5125     max grad=    0.27572E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212561269        0.1261132116    
 intlbfgs> Highest QCI image energy=    0.3283917592E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3283917592E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    124   -0.1000000000+201    0.1717474912E-03   -0.1000000000+201    0.2757191087E-01    0.4420953129E-04        15     3
 intlbfgs> Mean deviation     0.1261132116     Decreasing QCI force constant to      2.339305329    
 intlbfgs> largest atomic distance between images is     0.6268688550     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.17081E-03 d,cutoff=     1.5012         1.5125     max grad=    0.27509E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212563924        0.1264009308    
 intlbfgs> Highest QCI image energy=    0.3273470687E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3273470687E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    125   -0.1000000000+201    0.1708144962E-03   -0.1000000000+201    0.2750947519E-01    0.2814303998E-04        15     3
 Search direction has positive projection onto gradient - reversing step
 intlbfgs> largest atomic distance between images is     0.6268635386     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.17134E-03 d,cutoff=     1.5011         1.5125     max grad=    0.27531E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212564432        0.1260929160    
 intlbfgs> Highest QCI image energy=    0.3271765715E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3271765715E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    126   -0.1000000000+201    0.1713440048E-03   -0.1000000000+201    0.2753079423E-01    0.7739756770E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6268725232     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.16978E-03 d,cutoff=     1.5012         1.5125     max grad=    0.27438E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212567084        0.1268783453    
 intlbfgs> Highest QCI image energy=    0.3261051740E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3261051740E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    127   -0.1000000000+201    0.1697823247E-03   -0.1000000000+201    0.2743834192E-01    0.7239434222E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6268729699     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.16943E-03 d,cutoff=     1.5012         1.5125     max grad=    0.27412E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212568410        0.1268861482    
 intlbfgs> Highest QCI image energy=    0.3255924551E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3255924551E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    128   -0.1000000000+201    0.1694252100E-03   -0.1000000000+201    0.2741237433E-01    0.1579020592E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6268722902     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.16899E-03 d,cutoff=     1.5012         1.5125     max grad=    0.27377E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212570611        0.1267873296    
 intlbfgs> Highest QCI image energy=    0.3247485390E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3247485390E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    129   -0.1000000000+201    0.1689888011E-03   -0.1000000000+201    0.2737668214E-01    0.2232788902E-04        15     3
 intlbfgs> Mean deviation     0.1267873296     Decreasing QCI force constant to      2.316143890    
 intlbfgs> largest atomic distance between images is     0.6268719722     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.16886E-03 d,cutoff=     1.5012         1.5125     max grad=    0.27365E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212571394        0.1267978344    
 intlbfgs> Highest QCI image energy=    0.3244466592E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3244466592E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    130   -0.1000000000+201    0.1688634007E-03   -0.1000000000+201    0.2736523466E-01    0.1299916204E-04        15     3
 Search direction has positive projection onto gradient - reversing step
 intlbfgs> largest atomic distance between images is     0.6268732040     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.16861E-03 d,cutoff=     1.5012         1.5125     max grad=    0.27351E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212571769        0.1268204621    
 intlbfgs> Highest QCI image energy=    0.3243035042E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3243035042E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    131   -0.1000000000+201    0.1686147910E-03   -0.1000000000+201    0.2735111588E-01    0.2978851550E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6268698598     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.16861E-03 d,cutoff=     1.5012         1.5125     max grad=    0.27340E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212573369        0.1265161019    
 intlbfgs> Highest QCI image energy=    0.3237014149E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3237014149E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    132   -0.1000000000+201    0.1686072524E-03   -0.1000000000+201    0.2733989545E-01    0.3196390792E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6268712127     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.16804E-03 d,cutoff=     1.5013         1.5125     max grad=    0.27298E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212575477        0.1267505210    
 intlbfgs> Highest QCI image energy=    0.3228848847E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3228848847E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    133   -0.1000000000+201    0.1680431549E-03   -0.1000000000+201    0.2729823607E-01    0.2444160792E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6268740249     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.16712E-03 d,cutoff=     1.5013         1.5125     max grad=    0.27233E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212578472        0.1270775646    
 intlbfgs> Highest QCI image energy=    0.3217293590E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3217293590E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    134   -0.1000000000+201    0.1671175281E-03   -0.1000000000+201    0.2723332323E-01    0.2225947793E-04        15     3
 intlbfgs> Mean deviation     0.1270775646     Decreasing QCI force constant to      2.293211772    
 intlbfgs> largest atomic distance between images is     0.6268753157     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.16691E-03 d,cutoff=     1.5013         1.5125     max grad=    0.27221E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212578824        0.1272004494    
 intlbfgs> Highest QCI image energy=    0.3215903397E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3215903397E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    135   -0.1000000000+201    0.1669091164E-03   -0.1000000000+201    0.2722090002E-01    0.8562411189E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6268908380     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.16509E-03 d,cutoff=     1.5014         1.5125     max grad=    0.27126E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212579939        0.1286234569    
 intlbfgs> Highest QCI image energy=    0.3211471070E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3211471070E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    136   -0.1000000000+201    0.1650926186E-03   -0.1000000000+201    0.2712618611E-01    0.1144220288E-03        15     3
 intlbfgs> largest atomic distance between images is     0.6268761801     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.16685E-03 d,cutoff=     1.5013         1.5125     max grad=    0.27219E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212578683        0.1272771275    
 intlbfgs> Highest QCI image energy=    0.3216410247E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3216410247E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    137   -0.1000000000+201    0.1668512700E-03   -0.1000000000+201    0.2721907256E-01    0.1073170173E-03        15     3
 Search direction has positive projection onto gradient - reversing step
 intlbfgs> largest atomic distance between images is     0.6268760114     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.16682E-03 d,cutoff=     1.5013         1.5125     max grad=    0.27216E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212578879        0.1272612072    
 intlbfgs> Highest QCI image energy=    0.3215667477E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3215667477E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    138   -0.1000000000+201    0.1668247955E-03   -0.1000000000+201    0.2721647252E-01    0.2300507812E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6268761524     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.16542E-03 d,cutoff=     1.5013         1.5125     max grad=    0.27106E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212585265        0.1273199439    
 intlbfgs> Highest QCI image energy=    0.3191459288E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3191459288E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    139   -0.1000000000+201    0.1654244999E-03   -0.1000000000+201    0.2710582168E-01    0.5215833145E-04        15     3
 intlbfgs> Mean deviation     0.1273199439     Decreasing QCI force constant to      2.270506705    
 intlbfgs> largest atomic distance between images is     0.6268786478     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.16495E-03 d,cutoff=     1.5014         1.5125     max grad=    0.27075E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212586359        0.1275985636    
 intlbfgs> Highest QCI image energy=    0.3187222290E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3187222290E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    140   -0.1000000000+201    0.1649522855E-03   -0.1000000000+201    0.2707545493E-01    0.1291069099E-04        15     3
 Search direction has positive projection onto gradient - reversing step
 intlbfgs> largest atomic distance between images is     0.6268734914     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.16530E-03 d,cutoff=     1.5014         1.5125     max grad=    0.27088E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212587031        0.1270602072    
 intlbfgs> Highest QCI image energy=    0.3184936581E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3184936581E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    141   -0.1000000000+201    0.1653039097E-03   -0.1000000000+201    0.2708826052E-01    0.3358155850E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6268785996     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.16452E-03 d,cutoff=     1.5014         1.5125     max grad=    0.27040E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212588459        0.1276586828    
 intlbfgs> Highest QCI image energy=    0.3179300133E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3179300133E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    142   -0.1000000000+201    0.1645249547E-03   -0.1000000000+201    0.2704047767E-01    0.2716036495E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6268826052     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.16354E-03 d,cutoff=     1.5014         1.5125     max grad=    0.26973E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212591319        0.1281395572    
 intlbfgs> Highest QCI image energy=    0.3168396122E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3168396122E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    143   -0.1000000000+201    0.1635449466E-03   -0.1000000000+201    0.2697338129E-01    0.2472345495E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6268833525     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.16309E-03 d,cutoff=     1.5014         1.5125     max grad=    0.26939E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212593095        0.1282204925    
 intlbfgs> Highest QCI image energy=    0.3161722404E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3161722404E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    144   -0.1000000000+201    0.1630909276E-03   -0.1000000000+201    0.2693937522E-01    0.1328655951E-04        15     3
 intlbfgs> Mean deviation     0.1282204925     Decreasing QCI force constant to      2.248026441    
 intlbfgs> largest atomic distance between images is     0.6268821579     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.16299E-03 d,cutoff=     1.5014         1.5125     max grad=    0.26929E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212594018        0.1280573091    
 intlbfgs> Highest QCI image energy=    0.3158334701E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3158334701E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    145   -0.1000000000+201    0.1629909041E-03   -0.1000000000+201    0.2692851756E-01    0.1542699728E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6268740750     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.16362E-03 d,cutoff=     1.5014         1.5125     max grad=    0.26958E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212594349        0.1270244923    
 intlbfgs> Highest QCI image energy=    0.3157594516E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3157594516E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    146   -0.1000000000+201    0.1636247238E-03   -0.1000000000+201    0.2695830786E-01    0.6027209043E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6268825693     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.16290E-03 d,cutoff=     1.5014         1.5125     max grad=    0.26923E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212594204        0.1280578413    
 intlbfgs> Highest QCI image energy=    0.3157644831E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3157644831E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    147   -0.1000000000+201    0.1628966192E-03   -0.1000000000+201    0.2692280214E-01    0.5539906940E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6268827115     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.16288E-03 d,cutoff=     1.5014         1.5125     max grad=    0.26921E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212594267        0.1280796742    
 intlbfgs> Highest QCI image energy=    0.3157400723E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3157400723E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    148   -0.1000000000+201    0.1628752450E-03   -0.1000000000+201    0.2692130949E-01    0.1504681596E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6268861525     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.16192E-03 d,cutoff=     1.5015         1.5125     max grad=    0.26851E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212597712        0.1285730212    
 intlbfgs> Highest QCI image energy=    0.3144401023E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3144401023E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    149   -0.1000000000+201    0.1619224094E-03   -0.1000000000+201    0.2685127065E-01    0.3366676536E-04        15     3
 intlbfgs> Mean deviation     0.1285730212     Decreasing QCI force constant to      2.225768753    
 intlbfgs> largest atomic distance between images is     0.6268858144     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.16101E-03 d,cutoff=     1.5015         1.5125     max grad=    0.26780E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212601774        0.1284741675    
 intlbfgs> Highest QCI image energy=    0.3129396370E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3129396370E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    150   -0.1000000000+201    0.1610126786E-03   -0.1000000000+201    0.2677998247E-01    0.3751075839E-04        15     3
 Search direction has positive projection onto gradient - reversing step
 intlbfgs> largest atomic distance between images is     0.6268918988     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.15908E-03 d,cutoff=     1.5016         1.5125     max grad=    0.26639E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212608558        0.1292559775    
 intlbfgs> Highest QCI image energy=    0.3104171183E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3104171183E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    151   -0.1000000000+201    0.1590830653E-03   -0.1000000000+201    0.2663945614E-01    0.5252383527E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6268878499     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.15899E-03 d,cutoff=     1.5016         1.5125     max grad=    0.26626E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212609988        0.1286469191    
 intlbfgs> Highest QCI image energy=    0.3099181373E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3099181373E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    152   -0.1000000000+201    0.1589864944E-03   -0.1000000000+201    0.2662609539E-01    0.4610570748E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6268887846     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.15916E-03 d,cutoff=     1.5016         1.5125     max grad=    0.26639E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212609249        0.1288567274    
 intlbfgs> Highest QCI image energy=    0.3101788788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3101788788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    153   -0.1000000000+201    0.1591565831E-03   -0.1000000000+201    0.2663892784E-01    0.2680555770E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6268890431     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.15913E-03 d,cutoff=     1.5016         1.5125     max grad=    0.26638E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212609219        0.1288798574    
 intlbfgs> Highest QCI image energy=    0.3101888769E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3101888769E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    154   -0.1000000000+201    0.1591318346E-03   -0.1000000000+201    0.2663790069E-01    0.2287725994E-05        15     3
 intlbfgs> Mean deviation     0.1288798574     Decreasing QCI force constant to      2.203731439    
 intlbfgs> largest atomic distance between images is     0.6268889957     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.15913E-03 d,cutoff=     1.5016         1.5125     max grad=    0.26638E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212609230        0.1288750216    
 intlbfgs> Highest QCI image energy=    0.3101851912E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3101851912E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    155   -0.1000000000+201    0.1591345395E-03   -0.1000000000+201    0.2663796671E-01    0.3578208052E-06        15     3
 Search direction has positive projection onto gradient - reversing step
 intlbfgs> largest atomic distance between images is     0.6268889851     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.15913E-03 d,cutoff=     1.5016         1.5125     max grad=    0.26638E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212609240        0.1288722681    
 intlbfgs> Highest QCI image energy=    0.3101815105E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3101815105E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    156   -0.1000000000+201    0.1591317809E-03   -0.1000000000+201    0.2663776817E-01    0.3926932132E-06        15     3
 intlbfgs> largest atomic distance between images is     0.6268790691     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.15975E-03 d,cutoff=     1.5015         1.5125     max grad=    0.26660E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212610615        0.1277281508    
 intlbfgs> Highest QCI image energy=    0.3097348188E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3097348188E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    157   -0.1000000000+201    0.1597496527E-03   -0.1000000000+201    0.2666024188E-01    0.6509734977E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6268897447     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.15783E-03 d,cutoff=     1.5016         1.5125     max grad=    0.26546E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212613583        0.1286308417    
 intlbfgs> Highest QCI image energy=    0.3086224772E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3086224772E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    158   -0.1000000000+201    0.1578320756E-03   -0.1000000000+201    0.2654617085E-01    0.9484189128E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6268912017     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.15851E-03 d,cutoff=     1.5016         1.5125     max grad=    0.26595E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212610987        0.1290719786    
 intlbfgs> Highest QCI image energy=    0.3095364441E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3095364441E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    159   -0.1000000000+201    0.1585056170E-03   -0.1000000000+201    0.2659532473E-01    0.7145394758E-04        15     3
 intlbfgs> Mean deviation     0.1290719786     Decreasing QCI force constant to      2.181912316    
 intlbfgs> largest atomic distance between images is     0.6268945246     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.15619E-03 d,cutoff=     1.5017         1.5125     max grad=    0.26412E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212621373        0.1296237882    
 intlbfgs> Highest QCI image energy=    0.3057523024E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3057523024E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    160   -0.1000000000+201    0.1561925603E-03   -0.1000000000+201    0.2641164947E-01    0.8455137524E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6268990332     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.15335E-03 d,cutoff=     1.5018         1.5125     max grad=    0.26193E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212633027        0.1301376420    
 intlbfgs> Highest QCI image energy=    0.3015692192E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3015692192E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    161   -0.1000000000+201    0.1533516424E-03   -0.1000000000+201    0.2619328589E-01    0.8367675686E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6268955990     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.15535E-03 d,cutoff=     1.5017         1.5125     max grad=    0.26348E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212624665        0.1296902367    
 intlbfgs> Highest QCI image energy=    0.3045667364E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3045667364E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    162   -0.1000000000+201    0.1553458571E-03   -0.1000000000+201    0.2634800877E-01    0.6048614511E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6268956459     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.15534E-03 d,cutoff=     1.5017         1.5125     max grad=    0.26348E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212624653        0.1296903076    
 intlbfgs> Highest QCI image energy=    0.3045710985E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3045710985E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    163   -0.1000000000+201    0.1553382410E-03   -0.1000000000+201    0.2634771920E-01    0.1298433093E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6268956867     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.15533E-03 d,cutoff=     1.5017         1.5125     max grad=    0.26347E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212624654        0.1296942605    
 intlbfgs> Highest QCI image energy=    0.3045703822E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3045703822E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    164   -0.1000000000+201    0.1553329377E-03   -0.1000000000+201    0.2634744226E-01    0.3199474855E-06        15     3
 intlbfgs> Mean deviation     0.1296942605     Decreasing QCI force constant to      2.160309224    
 intlbfgs> largest atomic distance between images is     0.6268956809     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.15533E-03 d,cutoff=     1.5017         1.5125     max grad=    0.26347E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212624654        0.1296935370    
 intlbfgs> Highest QCI image energy=    0.3045705732E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3045705732E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    165   -0.1000000000+201    0.1553334513E-03   -0.1000000000+201    0.2634747160E-01    0.3144525621E-07        15     3
 intlbfgs> largest atomic distance between images is     0.6268954537     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.15535E-03 d,cutoff=     1.5017         1.5125     max grad=    0.26348E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212624658        0.1296653912    
 intlbfgs> Highest QCI image energy=    0.3045703609E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3045703609E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    166   -0.1000000000+201    0.1553490319E-03   -0.1000000000+201    0.2634825428E-01    0.1288696590E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6268956256     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.15534E-03 d,cutoff=     1.5017         1.5125     max grad=    0.26348E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212624663        0.1296867335    
 intlbfgs> Highest QCI image energy=    0.3045675100E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3045675100E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    167   -0.1000000000+201    0.1553352125E-03   -0.1000000000+201    0.2634750582E-01    0.9726772718E-06        15     3
 intlbfgs> largest atomic distance between images is     0.6268966318     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.15524E-03 d,cutoff=     1.5017         1.5125     max grad=    0.26342E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212624753        0.1298120277    
 intlbfgs> Highest QCI image energy=    0.3045306157E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3045306157E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    168   -0.1000000000+201    0.1552420326E-03   -0.1000000000+201    0.2634214173E-01    0.5616307799E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6268977891     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.15511E-03 d,cutoff=     1.5017         1.5125     max grad=    0.26334E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212624973        0.1299576524    
 intlbfgs> Highest QCI image energy=    0.3044464927E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3044464927E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    169   -0.1000000000+201    0.1551126632E-03   -0.1000000000+201    0.2633409890E-01    0.6322815626E-05        15     3
 intlbfgs> Mean deviation     0.1299576524     Decreasing QCI force constant to      2.138920023    
 intlbfgs> largest atomic distance between images is     0.6268988949     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.15281E-03 d,cutoff=     1.5018         1.5125     max grad=    0.26152E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212635269        0.1300445226    
 intlbfgs> Highest QCI image energy=    0.3007789161E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3007789161E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    170   -0.1000000000+201    0.1528097703E-03   -0.1000000000+201    0.2615175178E-01    0.7893351718E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6269073328     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.14815E-03 d,cutoff=     1.5019         1.5125     max grad=    0.25783E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212655712        0.1311915340    
 intlbfgs> Highest QCI image energy=    0.2936017059E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2936017059E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    171   -0.1000000000+201    0.1481543143E-03   -0.1000000000+201    0.2578286218E-01    0.1493787132E-03        15     3
 intlbfgs> largest atomic distance between images is     0.6269021541     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.15159E-03 d,cutoff=     1.5018         1.5125     max grad=    0.26058E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212640234        0.1304829987    
 intlbfgs> Highest QCI image energy=    0.2990123018E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2990123018E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    172   -0.1000000000+201    0.1515914588E-03   -0.1000000000+201    0.2605770813E-01    0.1132986082E-03        15     3
 intlbfgs> largest atomic distance between images is     0.6269022624     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.15159E-03 d,cutoff=     1.5018         1.5125     max grad=    0.26058E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212640224        0.1304984967    
 intlbfgs> Highest QCI image energy=    0.2990150916E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2990150916E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    173   -0.1000000000+201    0.1515885377E-03   -0.1000000000+201    0.2605760250E-01    0.8936439083E-06        15     3
 intlbfgs> largest atomic distance between images is     0.6269022641     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.15159E-03 d,cutoff=     1.5018         1.5125     max grad=    0.26058E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212640221        0.1304998246    
 intlbfgs> Highest QCI image energy=    0.2990161598E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2990161598E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    174   -0.1000000000+201    0.1515908819E-03   -0.1000000000+201    0.2605773814E-01    0.2639663551E-06        15     3
 intlbfgs> Mean deviation     0.1304998246     Decreasing QCI force constant to      2.117742597    
 intlbfgs> largest atomic distance between images is     0.6269022708     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.15159E-03 d,cutoff=     1.5018         1.5125     max grad=    0.26058E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212640222        0.1305004512    
 intlbfgs> Highest QCI image energy=    0.2990158804E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2990158804E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    175   -0.1000000000+201    0.1515899762E-03   -0.1000000000+201    0.2605768736E-01    0.5041963774E-07        15     3
 Search direction has positive projection onto gradient - reversing step
 intlbfgs> largest atomic distance between images is     0.6269019540     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.15163E-03 d,cutoff=     1.5018         1.5125     max grad=    0.26059E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212640226        0.1304713013    
 intlbfgs> Highest QCI image energy=    0.2990156793E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2990156793E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    176   -0.1000000000+201    0.1516257349E-03   -0.1000000000+201    0.2605948418E-01    0.2561494140E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6269022220     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.15159E-03 d,cutoff=     1.5018         1.5125     max grad=    0.26058E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212640227        0.1304943801    
 intlbfgs> Highest QCI image energy=    0.2990144435E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2990144435E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    177   -0.1000000000+201    0.1515921889E-03   -0.1000000000+201    0.2605777510E-01    0.2450042722E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6269023351     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.15158E-03 d,cutoff=     1.5018         1.5125     max grad=    0.26057E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212640233        0.1305040286    
 intlbfgs> Highest QCI image energy=    0.2990119167E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2990119167E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    178   -0.1000000000+201    0.1515767610E-03   -0.1000000000+201    0.2605695288E-01    0.1037090064E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6269027378     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.15152E-03 d,cutoff=     1.5018         1.5125     max grad=    0.26054E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212640278        0.1305394882    
 intlbfgs> Highest QCI image energy=    0.2989947342E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2989947342E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    179   -0.1000000000+201    0.1515187684E-03   -0.1000000000+201    0.2605371750E-01    0.3439803024E-05        15     3
 intlbfgs> Mean deviation     0.1305394882     Decreasing QCI force constant to      2.096774849    
 intlbfgs> largest atomic distance between images is     0.6269075282     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.14884E-03 d,cutoff=     1.5019         1.5125     max grad=    0.25841E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212652009        0.1311782761    
 intlbfgs> Highest QCI image energy=    0.2948802555E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2948802555E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    180   -0.1000000000+201    0.1488359030E-03   -0.1000000000+201    0.2584138639E-01    0.8499817888E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6269111518     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.14612E-03 d,cutoff=     1.5020         1.5125     max grad=    0.25626E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212663849        0.1315732353    
 intlbfgs> Highest QCI image energy=    0.2907982584E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2907982584E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    181   -0.1000000000+201    0.1461211061E-03   -0.1000000000+201    0.2562648126E-01    0.8453273896E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6269088962     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.14790E-03 d,cutoff=     1.5020         1.5125     max grad=    0.25768E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212655940        0.1313143142    
 intlbfgs> Highest QCI image energy=    0.2935179575E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2935179575E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    182   -0.1000000000+201    0.1478966204E-03   -0.1000000000+201    0.2576818762E-01    0.5651418491E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6269088258     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.14790E-03 d,cutoff=     1.5020         1.5125     max grad=    0.25768E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212655934        0.1313042268    
 intlbfgs> Highest QCI image energy=    0.2935203631E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2935203631E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    183   -0.1000000000+201    0.1479008649E-03   -0.1000000000+201    0.2576845546E-01    0.5468336656E-06        15     3
 intlbfgs> largest atomic distance between images is     0.6269087612     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.14790E-03 d,cutoff=     1.5020         1.5125     max grad=    0.25769E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212655931        0.1312953236    
 intlbfgs> Highest QCI image energy=    0.2935218066E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2935218066E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    184   -0.1000000000+201    0.1479047264E-03   -0.1000000000+201    0.2576868473E-01    0.4476554676E-06        15     3
 intlbfgs> Mean deviation     0.1312953236     Decreasing QCI force constant to      2.076014702    
 intlbfgs> largest atomic distance between images is     0.6269087627     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.14790E-03 d,cutoff=     1.5020         1.5125     max grad=    0.25769E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212655931        0.1312954495    
 intlbfgs> Highest QCI image energy=    0.2935218123E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2935218123E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    185   -0.1000000000+201    0.1479045460E-03   -0.1000000000+201    0.2576867564E-01    0.1352832848E-07        15     3
 intlbfgs> largest atomic distance between images is     0.6269189007     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.14691E-03 d,cutoff=     2.9199         2.9404     max grad=    0.25703E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212655892        0.1321821935    
 intlbfgs> Highest QCI image energy=    0.2935267331E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2935267331E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    186   -0.1000000000+201    0.1469094312E-03   -0.1000000000+201    0.2570283714E-01    0.9457168915E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6269087640     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.14790E-03 d,cutoff=     1.5020         1.5125     max grad=    0.25769E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212655931        0.1312955750    
 intlbfgs> Highest QCI image energy=    0.2935218064E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2935218064E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    187   -0.1000000000+201    0.1479043781E-03   -0.1000000000+201    0.2576866695E-01    0.9456023429E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6269087640     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.14790E-03 d,cutoff=     1.5020         1.5125     max grad=    0.25769E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212655931        0.1312955740    
 intlbfgs> Highest QCI image energy=    0.2935218005E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2935218005E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    188   -0.1000000000+201    0.1479043758E-03   -0.1000000000+201    0.2576866672E-01    0.1779220847E-09        15     3
 intlbfgs> largest atomic distance between images is     0.6269088053     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.14649E-03 d,cutoff=     1.5020         1.5125     max grad=    0.25652E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212662839        0.1313518046    
 intlbfgs> Highest QCI image energy=    0.2911513824E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2911513824E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    189   -0.1000000000+201    0.1464945246E-03   -0.1000000000+201    0.2565225234E-01    0.5210079312E-04        15     3
 intlbfgs> Mean deviation     0.1313518046     Decreasing QCI force constant to      2.055460101    
 intlbfgs> largest atomic distance between images is     0.6269114230     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.14608E-03 d,cutoff=     1.5020         1.5125     max grad=    0.25624E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212663851        0.1316240603    
 intlbfgs> Highest QCI image energy=    0.2907956223E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2907956223E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    190   -0.1000000000+201    0.1460783044E-03   -0.1000000000+201    0.2562417923E-01    0.1315761709E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6269204746     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.14547E-03 d,cutoff=     2.9200         2.9404     max grad=    0.25583E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212663847        0.1325230994    
 intlbfgs> Highest QCI image energy=    0.2907717504E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2907717504E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    191   -0.1000000000+201    0.1454734638E-03   -0.1000000000+201    0.2558341493E-01    0.5366270681E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6269125627     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.14602E-03 d,cutoff=     1.5020         1.5125     max grad=    0.25620E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212664001        0.1317652846    
 intlbfgs> Highest QCI image energy=    0.2907391235E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2907391235E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    192   -0.1000000000+201    0.1460218132E-03   -0.1000000000+201    0.2562016258E-01    0.5375786891E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6269126523     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.14602E-03 d,cutoff=     1.5020         1.5125     max grad=    0.25620E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212664093        0.1317835827    
 intlbfgs> Highest QCI image energy=    0.2907072976E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2907072976E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    193   -0.1000000000+201    0.1460208240E-03   -0.1000000000+201    0.2561950259E-01    0.2223476547E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6269147393     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.14565E-03 d,cutoff=     1.5020         1.5125     max grad=    0.25585E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212666522        0.1321004578    
 intlbfgs> Highest QCI image energy=    0.2898697217E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2898697217E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    194   -0.1000000000+201    0.1456504051E-03   -0.1000000000+201    0.2558461126E-01    0.2722297662E-04        15     3
 intlbfgs> Mean deviation     0.1321004578     Decreasing QCI force constant to      2.035109011    
 intlbfgs> largest atomic distance between images is     0.6269165857     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.14395E-03 d,cutoff=     1.5021         1.5125     max grad=    0.25459E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212672571        0.1322218162    
 intlbfgs> Highest QCI image energy=    0.2878165894E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2878165894E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    195   -0.1000000000+201    0.1439530440E-03   -0.1000000000+201    0.2545855261E-01    0.4815689269E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6291984712     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.34341E-07 d,cutoff=     2.9401         2.9404     max grad=    0.19383E-03
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8228568804        0.2246973305    
 intlbfgs> Highest QCI image energy=    0.3434141416E-07 images=       1
 intlbfgs> Highest image        2 energy     0.3434141416E-07 is      0.000000000     sigma from the mean
 intlbfgs> steps:    196   -0.1000000000+201    0.3434141416E-07   -0.1000000000+201    0.1938292713E-03    0.4201454561E-01        15     3
 intlbfgs> largest atomic distance between images is     0.6269208036     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.14351E-03 d,cutoff=     2.9201         2.9404     max grad=    0.25280E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212680832        0.1325803468    
 intlbfgs> Highest QCI image energy=    0.2850393683E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2850393683E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    197   -0.1000000000+201    0.1435064980E-03   -0.1000000000+201    0.2528033526E-01    0.4194747714E-01        15     3
 intlbfgs> largest atomic distance between images is     0.6269139088     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.14372E-03 d,cutoff=     2.9201         2.9404     max grad=    0.25421E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212674539        0.1318342534    
 intlbfgs> Highest QCI image energy=    0.2871693827E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2871693827E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    198   -0.1000000000+201    0.1437169895E-03   -0.1000000000+201    0.2542066160E-01    0.4990712556E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6269169378     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.14366E-03 d,cutoff=     2.9201         2.9404     max grad=    0.25357E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212677313        0.1321523644    
 intlbfgs> Highest QCI image energy=    0.2862284770E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2862284770E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    199   -0.1000000000+201    0.1436554790E-03   -0.1000000000+201    0.2535715724E-01    0.2337380603E-04        15     3
 intlbfgs> Mean deviation     0.1321523644     Decreasing QCI force constant to      2.014959417    
 intlbfgs> largest atomic distance between images is     0.6269171499     for atom     10 and images      2     3 total images=     1
 checkrep> number of active repulsions and total=      67      67
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.14323E-03 d,cutoff=     2.9202         2.9404     max grad=    0.25349E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212678552        0.1322587060    
 intlbfgs> Highest QCI image energy=    0.2858061965E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2858061965E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    200   -0.1000000000+201    0.1432332397E-03   -0.1000000000+201    0.2534912140E-01    0.2630540992E-04        15     3
 intrwg> USEFRACT=    F
 intrwg> Interpolated image coordinates were saved to xyz file "int.xyz"
 writeprofile> Interpolated energy profile was saved to file "int.EofS"
 intlbfgs> largest atomic distance between images is     0.6269342470     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.15745E-03 d,cutoff=     1.5016         1.5125     max grad=    0.24612E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213128843        0.1510363196    
 intlbfgs> Highest QCI image energy=    0.2226533124E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2226533124E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    201   -0.1000000000+201    0.1574517634E-03   -0.1000000000+201    0.2461208745E-01    0.6008769817E-02        15     3
 intlbfgs> largest atomic distance between images is     0.6269180520     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.14273E-03 d,cutoff=     1.5021         1.5125     max grad=    0.25347E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212680111        0.1325246730    
 intlbfgs> Highest QCI image energy=    0.2852758832E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2852758832E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    202   -0.1000000000+201    0.1427281856E-03   -0.1000000000+201    0.2534699633E-01    0.5960997440E-02        15     3
 Search direction has positive projection onto gradient - reversing step
 intlbfgs> largest atomic distance between images is     0.6269180562     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.14266E-03 d,cutoff=     1.5021         1.5125     max grad=    0.25342E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212680377        0.1325216826    
 intlbfgs> Highest QCI image energy=    0.2851871450E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2851871450E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    203   -0.1000000000+201    0.1426613789E-03   -0.1000000000+201    0.2534185318E-01    0.2030748751E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6269197561     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.14197E-03 d,cutoff=     2.9203         2.9404     max grad=    0.25198E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212687683        0.1326373872    
 intlbfgs> Highest QCI image energy=    0.2827520752E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2827520752E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    204   -0.1000000000+201    0.1419714747E-03   -0.1000000000+201    0.2519769370E-01    0.5396143547E-04        15     3
 intlbfgs> Mean deviation     0.1326373872     Decreasing QCI force constant to      1.995009323    
 intlbfgs> largest atomic distance between images is     0.6269206815     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.14199E-03 d,cutoff=     2.9203         2.9404     max grad=    0.25195E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212687750        0.1327530418    
 intlbfgs> Highest QCI image energy=    0.2827255477E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2827255477E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    205   -0.1000000000+201    0.1419904020E-03   -0.1000000000+201    0.2519475477E-01    0.3499191692E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6269778003     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.14365E-03 d,cutoff=     2.9201         2.9404     max grad=    0.25081E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212688236        0.1398941755    
 intlbfgs> Highest QCI image energy=    0.2824084678E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2824084678E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    206   -0.1000000000+201    0.1436535983E-03   -0.1000000000+201    0.2508098728E-01    0.2223799267E-03        15     3
 intlbfgs> largest atomic distance between images is     0.6269222654     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.14204E-03 d,cutoff=     2.9202         2.9404     max grad=    0.25193E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212687694        0.1329515294    
 intlbfgs> Highest QCI image energy=    0.2827367663E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2827367663E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    207   -0.1000000000+201    0.1420422297E-03   -0.1000000000+201    0.2519274288E-01    0.2160698605E-03        15     3
 Search direction has positive projection onto gradient - reversing step
 intlbfgs> largest atomic distance between images is     0.6269222280     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.14203E-03 d,cutoff=     2.9202         2.9404     max grad=    0.25192E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212687756        0.1329468201    
 intlbfgs> Highest QCI image energy=    0.2827165545E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2827165545E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    208   -0.1000000000+201    0.1420334571E-03   -0.1000000000+201    0.2519176337E-01    0.5072551727E-06        15     3
 intlbfgs> largest atomic distance between images is     0.6269237872     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.14110E-03 d,cutoff=     2.9203         2.9404     max grad=    0.25053E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212695696        0.1331362544    
 intlbfgs> Highest QCI image energy=    0.2800945814E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2800945814E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    209   -0.1000000000+201    0.1410979307E-03   -0.1000000000+201    0.2505330775E-01    0.5576532003E-04        15     3
 intlbfgs> Mean deviation     0.1331362544     Decreasing QCI force constant to      1.975256756    
 intlbfgs> largest atomic distance between images is     0.6269245484     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.14111E-03 d,cutoff=     2.9203         2.9404     max grad=    0.25050E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212695806        0.1332298021    
 intlbfgs> Highest QCI image energy=    0.2800552544E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2800552544E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    210   -0.1000000000+201    0.1411096606E-03   -0.1000000000+201    0.2504982099E-01    0.2791302003E-05        15     3
 Search direction has positive projection onto gradient - reversing step
 intlbfgs> largest atomic distance between images is     0.6269192149     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.14092E-03 d,cutoff=     2.9203         2.9404     max grad=    0.25059E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212695920        0.1325728204    
 intlbfgs> Highest QCI image energy=    0.2800423650E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2800423650E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    211   -0.1000000000+201    0.1409207059E-03   -0.1000000000+201    0.2505918606E-01    0.2079762069E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6269241891     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.14110E-03 d,cutoff=     2.9203         2.9404     max grad=    0.25049E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212695884        0.1331801516    
 intlbfgs> Highest QCI image energy=    0.2800316619E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2800316619E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    212   -0.1000000000+201    0.1411024401E-03   -0.1000000000+201    0.2504853299E-01    0.1919571968E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6269248496     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.14112E-03 d,cutoff=     2.9203         2.9404     max grad=    0.25046E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212695949        0.1332610643    
 intlbfgs> Highest QCI image energy=    0.2800073892E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2800073892E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    213   -0.1000000000+201    0.1411156748E-03   -0.1000000000+201    0.2504605164E-01    0.2448467147E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6269297418     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.14111E-03 d,cutoff=     2.9203         2.9404     max grad=    0.25018E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212697070        0.1338657950    
 intlbfgs> Highest QCI image energy=    0.2796192639E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2796192639E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    214   -0.1000000000+201    0.1411119694E-03   -0.1000000000+201    0.2501806209E-01    0.1859328883E-04        15     3
 intlbfgs> Mean deviation     0.1338657950     Decreasing QCI force constant to      1.955699758    
 intlbfgs> largest atomic distance between images is     0.6269254869     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.14002E-03 d,cutoff=     2.9204         2.9404     max grad=    0.24874E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212705758        0.1333107154    
 intlbfgs> Highest QCI image energy=    0.2768115248E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2768115248E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    215   -0.1000000000+201    0.1400185268E-03   -0.1000000000+201    0.2487399000E-01    0.6879248264E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6269319313     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.13317E-03 d,cutoff=     2.9209         2.9404     max grad=    0.23894E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212764350        0.1341101275    
 intlbfgs> Highest QCI image energy=    0.2584843780E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2584843780E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    216   -0.1000000000+201    0.1331707971E-03   -0.1000000000+201    0.2389358974E-01    0.4065194544E-03        15     3
 intlbfgs> largest atomic distance between images is     0.6269290421     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.13931E-03 d,cutoff=     2.9204         2.9404     max grad=    0.24766E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212711950        0.1337660457    
 intlbfgs> Highest QCI image energy=    0.2747982164E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2747982164E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    217   -0.1000000000+201    0.1393074001E-03   -0.1000000000+201    0.2476580912E-01    0.3649388249E-03        15     3
 intlbfgs> largest atomic distance between images is     0.6269300798     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.13931E-03 d,cutoff=     2.9204         2.9404     max grad=    0.24765E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212711969        0.1339011447    
 intlbfgs> Highest QCI image energy=    0.2747873527E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2747873527E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    218   -0.1000000000+201    0.1393125788E-03   -0.1000000000+201    0.2476467188E-01    0.4759606039E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6269306746     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.13931E-03 d,cutoff=     2.9204         2.9404     max grad=    0.24764E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212711991        0.1339800498    
 intlbfgs> Highest QCI image energy=    0.2747775389E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2747775389E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    219   -0.1000000000+201    0.1393114872E-03   -0.1000000000+201    0.2476397671E-01    0.2886784000E-05        15     3
 intlbfgs> Mean deviation     0.1339800498     Decreasing QCI force constant to      1.936336394    
 intlbfgs> largest atomic distance between images is     0.6269306878     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.13931E-03 d,cutoff=     2.9204         2.9404     max grad=    0.24764E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212711991        0.1339814083    
 intlbfgs> Highest QCI image energy=    0.2747772696E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2747772696E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    220   -0.1000000000+201    0.1393128519E-03   -0.1000000000+201    0.2476388355E-01    0.9883363492E-07        15     3
 intlbfgs> largest atomic distance between images is     0.6269324708     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.13951E-03 d,cutoff=     2.9204         2.9404     max grad=    0.24753E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212711974        0.1341637307    
 intlbfgs> Highest QCI image energy=    0.2747769270E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2747769270E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    221   -0.1000000000+201    0.1395138724E-03   -0.1000000000+201    0.2475301831E-01    0.1378823946E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6269306950     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.13931E-03 d,cutoff=     2.9204         2.9404     max grad=    0.24764E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212711991        0.1339823168    
 intlbfgs> Highest QCI image energy=    0.2747773240E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2747773240E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    222   -0.1000000000+201    0.1393133663E-03   -0.1000000000+201    0.2476385961E-01    0.1375674874E-04        15     3
 Search direction has positive projection onto gradient - reversing step
 intlbfgs> largest atomic distance between images is     0.6269306950     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.13931E-03 d,cutoff=     2.9204         2.9404     max grad=    0.24764E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212711991        0.1339823009    
 intlbfgs> Highest QCI image energy=    0.2747772672E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2747772672E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    223   -0.1000000000+201    0.1393132443E-03   -0.1000000000+201    0.2476386197E-01    0.1284143832E-07        15     3
 intlbfgs> largest atomic distance between images is     0.6269308319     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.13921E-03 d,cutoff=     2.9204         2.9404     max grad=    0.24763E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212712263        0.1339837474    
 intlbfgs> Highest QCI image energy=    0.2746901245E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2746901245E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    224   -0.1000000000+201    0.1392088270E-03   -0.1000000000+201    0.2476307870E-01    0.1039681298E-04        15     3
 intlbfgs> Mean deviation     0.1339837474     Decreasing QCI force constant to      1.917164747    
 intlbfgs> largest atomic distance between images is     0.6269375710     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.13774E-03 d,cutoff=     2.9206         2.9404     max grad=    0.24478E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212727802        0.1348518811    
 intlbfgs> Highest QCI image energy=    0.2697175560E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2697175560E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    225   -0.1000000000+201    0.1377396392E-03   -0.1000000000+201    0.2447846460E-01    0.1064336979E-03        15     3
 intlbfgs> largest atomic distance between images is     0.6269370622     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.13747E-03 d,cutoff=     2.9206         2.9404     max grad=    0.24470E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212728798        0.1347644592    
 intlbfgs> Highest QCI image energy=    0.2694060530E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2694060530E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    226   -0.1000000000+201    0.1374747323E-03   -0.1000000000+201    0.2446991109E-01    0.2009761770E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6269365033     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.13754E-03 d,cutoff=     2.9206         2.9404     max grad=    0.24486E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212727933        0.1346921473    
 intlbfgs> Highest QCI image energy=    0.2696810578E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2696810578E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    227   -0.1000000000+201    0.1375447450E-03   -0.1000000000+201    0.2448636374E-01    0.6149775754E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6269367439     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.13752E-03 d,cutoff=     2.9206         2.9404     max grad=    0.24479E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212728305        0.1347240303    
 intlbfgs> Highest QCI image energy=    0.2695626067E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2695626067E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    228   -0.1000000000+201    0.1375198526E-03   -0.1000000000+201    0.2447899474E-01    0.2904519689E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6269367279     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.13752E-03 d,cutoff=     2.9206         2.9404     max grad=    0.24479E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212728306        0.1347219561    
 intlbfgs> Highest QCI image energy=    0.2695623367E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2695623367E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    229   -0.1000000000+201    0.1375196475E-03   -0.1000000000+201    0.2447898694E-01    0.6436455271E-07        15     3
 intlbfgs> Mean deviation     0.1347219561     Decreasing QCI force constant to      1.898182918    
 intlbfgs> largest atomic distance between images is     0.6269367077     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.13752E-03 d,cutoff=     2.9206         2.9404     max grad=    0.24479E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212728307        0.1347193555    
 intlbfgs> Highest QCI image energy=    0.2695623021E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2695623021E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    230   -0.1000000000+201    0.1375196306E-03   -0.1000000000+201    0.2447898651E-01    0.8198940046E-07        15     3
 intlbfgs> largest atomic distance between images is     0.6268314882     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.13747E-03 d,cutoff=     2.9206         2.9404     max grad=    0.24487E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212730888        0.1211292221    
 intlbfgs> Highest QCI image energy=    0.2695460453E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2695460453E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    231   -0.1000000000+201    0.1374680081E-03   -0.1000000000+201    0.2448679701E-01    0.4271422210E-03        15     3
 intlbfgs> largest atomic distance between images is     0.6269366876     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.13752E-03 d,cutoff=     2.9206         2.9404     max grad=    0.24479E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212728307        0.1347167758    
 intlbfgs> Highest QCI image energy=    0.2695623315E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2695623315E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    232   -0.1000000000+201    0.1375196983E-03   -0.1000000000+201    0.2447898620E-01    0.4270597439E-03        15     3
 Search direction has positive projection onto gradient - reversing step
 intlbfgs> largest atomic distance between images is     0.6269366887     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.13752E-03 d,cutoff=     2.9206         2.9404     max grad=    0.24479E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212728307        0.1347168810    
 intlbfgs> Highest QCI image energy=    0.2695622996E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2695622996E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    233   -0.1000000000+201    0.1375197517E-03   -0.1000000000+201    0.2447898090E-01    0.5782725293E-08        15     3
 intlbfgs> largest atomic distance between images is     0.6269387075     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.13759E-03 d,cutoff=     2.9206         2.9404     max grad=    0.24467E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212728647        0.1349162785    
 intlbfgs> Highest QCI image energy=    0.2694485064E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2694485064E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    234   -0.1000000000+201    0.1375929846E-03   -0.1000000000+201    0.2446650341E-01    0.1104311238E-04        15     3
 intlbfgs> Mean deviation     0.1349162785     Decreasing QCI force constant to      1.879389027    
 intlbfgs> largest atomic distance between images is     0.6269397149     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.13627E-03 d,cutoff=     2.9207         2.9404     max grad=    0.24283E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212739711        0.1351357803    
 intlbfgs> Highest QCI image energy=    0.2659816385E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2659816385E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    235   -0.1000000000+201    0.1362698578E-03   -0.1000000000+201    0.2428251337E-01    0.7992118489E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6269462913     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.13396E-03 d,cutoff=     2.9208         2.9404     max grad=    0.23954E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212759507        0.1358902155    
 intlbfgs> Highest QCI image energy=    0.2598803678E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2598803678E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    236   -0.1000000000+201    0.1339632913E-03   -0.1000000000+201    0.2395359866E-01    0.1382315357E-03        15     3
 intlbfgs> largest atomic distance between images is     0.6269425257     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.13573E-03 d,cutoff=     2.9207         2.9404     max grad=    0.24195E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212744763        0.1354357305    
 intlbfgs> Highest QCI image energy=    0.2644065249E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2644065249E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    237   -0.1000000000+201    0.1357301753E-03   -0.1000000000+201    0.2419488175E-01    0.1030407403E-03        15     3
 intlbfgs> largest atomic distance between images is     0.6269426094     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.13573E-03 d,cutoff=     2.9207         2.9404     max grad=    0.24195E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212744753        0.1354431912    
 intlbfgs> Highest QCI image energy=    0.2644094027E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2644094027E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    238   -0.1000000000+201    0.1357325903E-03   -0.1000000000+201    0.2419495626E-01    0.7853693826E-06        15     3
 intlbfgs> largest atomic distance between images is     0.6269426100     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.13573E-03 d,cutoff=     2.9207         2.9404     max grad=    0.24195E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212744749        0.1354431564    
 intlbfgs> Highest QCI image energy=    0.2644107266E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2644107266E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    239   -0.1000000000+201    0.1357302317E-03   -0.1000000000+201    0.2419518378E-01    0.3138621873E-06        15     3
 intlbfgs> Mean deviation     0.1354431564     Decreasing QCI force constant to      1.860781215    
 intlbfgs> largest atomic distance between images is     0.6269426227     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.13573E-03 d,cutoff=     2.9207         2.9404     max grad=    0.24195E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212744750        0.1354445440    
 intlbfgs> Highest QCI image energy=    0.2644103799E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2644103799E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    240   -0.1000000000+201    0.1357312633E-03   -0.1000000000+201    0.2419510049E-01    0.7851149482E-07        15     3
 Search direction has positive projection onto gradient - reversing step
 intlbfgs> largest atomic distance between images is     0.6269417353     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.13565E-03 d,cutoff=     2.9207         2.9404     max grad=    0.24200E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212744761        0.1353479180    
 intlbfgs> Highest QCI image energy=    0.2644103075E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2644103075E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    241   -0.1000000000+201    0.1356481845E-03   -0.1000000000+201    0.2419971422E-01    0.5755892262E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6269425832     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.13573E-03 d,cutoff=     2.9207         2.9404     max grad=    0.24195E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212744752        0.1354402960    
 intlbfgs> Highest QCI image energy=    0.2644099970E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2644099970E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    242   -0.1000000000+201    0.1357304124E-03   -0.1000000000+201    0.2419512166E-01    0.5730712791E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6269425993     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.13573E-03 d,cutoff=     2.9207         2.9404     max grad=    0.24195E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212744753        0.1354419732    
 intlbfgs> Highest QCI image energy=    0.2644096101E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2644096101E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    243   -0.1000000000+201    0.1357320061E-03   -0.1000000000+201    0.2419500424E-01    0.1185008182E-06        15     3
 intlbfgs> largest atomic distance between images is     0.6269433807     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.13580E-03 d,cutoff=     2.9207         2.9404     max grad=    0.24188E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212744866        0.1355223853    
 intlbfgs> Highest QCI image energy=    0.2643718537E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2643718537E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    244   -0.1000000000+201    0.1358029717E-03   -0.1000000000+201    0.2418824078E-01    0.5725651464E-05        15     3
 intlbfgs> Mean deviation     0.1355223853     Decreasing QCI force constant to      1.842357639    
 intlbfgs> largest atomic distance between images is     0.6269461939     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.13444E-03 d,cutoff=     2.9208         2.9404     max grad=    0.24004E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212756129        0.1358852603    
 intlbfgs> Highest QCI image energy=    0.2609065891E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2609065891E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    245   -0.1000000000+201    0.1344408566E-03   -0.1000000000+201    0.2400421659E-01    0.7861848295E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6269530125     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.13243E-03 d,cutoff=     2.9209         2.9404     max grad=    0.23671E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212775585        0.1367365029    
 intlbfgs> Highest QCI image energy=    0.2550218225E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2550218225E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    246   -0.1000000000+201    0.1324260312E-03   -0.1000000000+201    0.2367146918E-01    0.1290950716E-03        15     3
 intlbfgs> largest atomic distance between images is     0.6269484217     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.13395E-03 d,cutoff=     2.9208         2.9404     max grad=    0.23912E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212761320        0.1361550350    
 intlbfgs> Highest QCI image energy=    0.2593214568E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2593214568E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    247   -0.1000000000+201    0.1339457260E-03   -0.1000000000+201    0.2391237443E-01    0.9516114958E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6269484310     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.13395E-03 d,cutoff=     2.9208         2.9404     max grad=    0.23912E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212761319        0.1361563389    
 intlbfgs> Highest QCI image energy=    0.2593218135E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2593218135E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    248   -0.1000000000+201    0.1339474466E-03   -0.1000000000+201    0.2391230487E-01    0.1607439875E-06        15     3
 intlbfgs> largest atomic distance between images is     0.6269484248     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.13395E-03 d,cutoff=     2.9208         2.9404     max grad=    0.23912E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212761319        0.1361561503    
 intlbfgs> Highest QCI image energy=    0.2593220001E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2593220001E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    249   -0.1000000000+201    0.1339476004E-03   -0.1000000000+201    0.2391231093E-01    0.1454727694E-06        15     3
 intlbfgs> Mean deviation     0.1361561503     Decreasing QCI force constant to      1.824116474    
 intlbfgs> largest atomic distance between images is     0.6269484254     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.13395E-03 d,cutoff=     2.9208         2.9404     max grad=    0.23912E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212761319        0.1361562436    
 intlbfgs> Highest QCI image energy=    0.2593219711E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2593219711E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    250   -0.1000000000+201    0.1339475747E-03   -0.1000000000+201    0.2391231013E-01    0.4612396313E-08        15     3
 Search direction has positive projection onto gradient - reversing step
 intlbfgs> largest atomic distance between images is     0.6269484122     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.13395E-03 d,cutoff=     2.9208         2.9404     max grad=    0.23912E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212761319        0.1361542708    
 intlbfgs> Highest QCI image energy=    0.2593219422E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2593219422E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    251   -0.1000000000+201    0.1339479194E-03   -0.1000000000+201    0.2391228954E-01    0.1021878852E-06        15     3
 intlbfgs> largest atomic distance between images is     0.6269483038     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.13394E-03 d,cutoff=     2.9208         2.9404     max grad=    0.23912E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212761360        0.1361374440    
 intlbfgs> Highest QCI image energy=    0.2593102097E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2593102097E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    252   -0.1000000000+201    0.1339372028E-03   -0.1000000000+201    0.2391200843E-01    0.1259309268E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6269473190     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.13372E-03 d,cutoff=     2.9208         2.9404     max grad=    0.23892E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212762771        0.1359479020    
 intlbfgs> Highest QCI image energy=    0.2588906544E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2588906544E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    253   -0.1000000000+201    0.1337213762E-03   -0.1000000000+201    0.2389244819E-01    0.2239860554E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6269475129     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.13344E-03 d,cutoff=     2.9209         2.9404     max grad=    0.23860E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212764874        0.1359373840    
 intlbfgs> Highest QCI image energy=    0.2582577423E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2582577423E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    254   -0.1000000000+201    0.1334441055E-03   -0.1000000000+201    0.2386012529E-01    0.1856005423E-04        15     3
 intlbfgs> Mean deviation     0.1359373840     Decreasing QCI force constant to      1.806055915    
 intlbfgs> largest atomic distance between images is     0.6269541976     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.13313E-03 d,cutoff=     2.9209         2.9404     max grad=    0.23757E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212770025        0.1368625838    
 intlbfgs> Highest QCI image energy=    0.2566774481E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2566774481E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    255   -0.1000000000+201    0.1331336116E-03   -0.1000000000+201    0.2375745304E-01    0.5038890726E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6301003806     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.24516E-04 d,cutoff=     2.9320         2.9404     max grad=    0.52171E-02
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8218122308        0.5433157438    
 intlbfgs> Highest QCI image energy=    0.2451569510E-04 images=       1
 intlbfgs> Highest image        2 energy     0.2451569510E-04 is      0.000000000     sigma from the mean
 intlbfgs> steps:    256   -0.1000000000+201    0.2451569510E-04   -0.1000000000+201    0.5217070822E-02    0.2229267805E-01        15     3
 intlbfgs> largest atomic distance between images is     0.6269610936     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.13274E-03 d,cutoff=     2.9209         2.9404     max grad=    0.23632E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212776405        0.1378061589    
 intlbfgs> Highest QCI image energy=    0.2547473137E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2547473137E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    257   -0.1000000000+201    0.1327393016E-03   -0.1000000000+201    0.2363231154E-01    0.2223694848E-01        15     3
 intlbfgs> largest atomic distance between images is     0.6269568377     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.13272E-03 d,cutoff=     2.9209         2.9404     max grad=    0.23681E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212774386        0.1372869882    
 intlbfgs> Highest QCI image energy=    0.2553626079E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2553626079E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    258   -0.1000000000+201    0.1327212626E-03   -0.1000000000+201    0.2368054443E-01    0.2122137312E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6269570863     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.13268E-03 d,cutoff=     2.9209         2.9404     max grad=    0.23671E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212774918        0.1373165120    
 intlbfgs> Highest QCI image energy=    0.2552030067E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2552030067E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    259   -0.1000000000+201    0.1326756931E-03   -0.1000000000+201    0.2367093835E-01    0.3466733771E-05        15     3
 intlbfgs> Mean deviation     0.1373165120     Decreasing QCI force constant to      1.788174173    
 intlbfgs> largest atomic distance between images is     0.6269548869     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.13223E-03 d,cutoff=     2.9210         2.9404     max grad=    0.23630E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212777877        0.1369926215    
 intlbfgs> Highest QCI image energy=    0.2543324929E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2543324929E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    260   -0.1000000000+201    0.1322260848E-03   -0.1000000000+201    0.2363006938E-01    0.3066994763E-04        15     3
 Search direction has positive projection onto gradient - reversing step
 intlbfgs> largest atomic distance between images is     0.6269619901     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.13226E-03 d,cutoff=     2.9210         2.9404     max grad=    0.23548E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212781320        0.1378824913    
 intlbfgs> Highest QCI image energy=    0.2532876383E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2532876383E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    261   -0.1000000000+201    0.1322575772E-03   -0.1000000000+201    0.2354787772E-01    0.3886170355E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6269526907     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.13090E-03 d,cutoff=     2.9211         2.9404     max grad=    0.23437E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212789815        0.1364975023    
 intlbfgs> Highest QCI image energy=    0.2508356428E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2508356428E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    262   -0.1000000000+201    0.1308980439E-03   -0.1000000000+201    0.2343748519E-01    0.1082822135E-03        15     3
 intlbfgs> largest atomic distance between images is     0.6269566215     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.13134E-03 d,cutoff=     2.9210         2.9404     max grad=    0.23491E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212786242        0.1371441805    
 intlbfgs> Highest QCI image energy=    0.2518574972E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2518574972E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    263   -0.1000000000+201    0.1313373709E-03   -0.1000000000+201    0.2349083062E-01    0.5138894625E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6269568225     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.13130E-03 d,cutoff=     2.9210         2.9404     max grad=    0.23491E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212786353        0.1371840045    
 intlbfgs> Highest QCI image energy=    0.2518235889E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2518235889E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    264   -0.1000000000+201    0.1312954779E-03   -0.1000000000+201    0.2349060599E-01    0.3905824367E-05        15     3
 intlbfgs> Mean deviation     0.1371840045     Decreasing QCI force constant to      1.770469478    
 intlbfgs> largest atomic distance between images is     0.6269569068     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.13128E-03 d,cutoff=     2.9210         2.9404     max grad=    0.23490E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212786401        0.1371970040    
 intlbfgs> Highest QCI image energy=    0.2518090321E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2518090321E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    265   -0.1000000000+201    0.1312815647E-03   -0.1000000000+201    0.2349027623E-01    0.1061420915E-05        15     3
 Search direction has positive projection onto gradient - reversing step
 intlbfgs> largest atomic distance between images is     0.6269567100     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.13128E-03 d,cutoff=     2.9210         2.9404     max grad=    0.23489E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212786453        0.1371659792    
 intlbfgs> Highest QCI image energy=    0.2517949309E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2517949309E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    266   -0.1000000000+201    0.1312825979E-03   -0.1000000000+201    0.2348914374E-01    0.1833665021E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6269516494     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.13023E-03 d,cutoff=     2.9211         2.9404     max grad=    0.23480E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212789633        0.1364701443    
 intlbfgs> Highest QCI image energy=    0.2508971236E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2508971236E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    267   -0.1000000000+201    0.1302289443E-03   -0.1000000000+201    0.2348047969E-01    0.7843889716E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6269545462     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.13092E-03 d,cutoff=     2.9210         2.9404     max grad=    0.23451E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212789082        0.1368017869    
 intlbfgs> Highest QCI image energy=    0.2510375368E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2510375368E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    268   -0.1000000000+201    0.1309248042E-03   -0.1000000000+201    0.2345141240E-01    0.5506203505E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6269562282     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.13095E-03 d,cutoff=     2.9210         2.9404     max grad=    0.23437E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212789616        0.1370404509    
 intlbfgs> Highest QCI image energy=    0.2508724429E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2508724429E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    269   -0.1000000000+201    0.1309478924E-03   -0.1000000000+201    0.2343728283E-01    0.1288513373E-04        15     3
 intlbfgs> Mean deviation     0.1370404509     Decreasing QCI force constant to      1.752940078    
 intlbfgs> largest atomic distance between images is     0.6269612692     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.13023E-03 d,cutoff=     2.9211         2.9404     max grad=    0.23329E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212796160        0.1377107967    
 intlbfgs> Highest QCI image energy=    0.2489425225E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2489425225E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    270   -0.1000000000+201    0.1302302419E-03   -0.1000000000+201    0.2332908700E-01    0.4705126083E-04        15     3
 Search direction has positive projection onto gradient - reversing step
 intlbfgs> largest atomic distance between images is     0.6269943960     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.12606E-03 d,cutoff=     2.9214         2.9404     max grad=    0.22723E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212833775        0.1421213624    
 intlbfgs> Highest QCI image energy=    0.2381422111E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2381422111E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    271   -0.1000000000+201    0.1260574262E-03   -0.1000000000+201    0.2272304203E-01    0.2793157607E-03        15     3
 intlbfgs> largest atomic distance between images is     0.6269651971     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.12953E-03 d,cutoff=     2.9212         2.9404     max grad=    0.23218E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212802842        0.1382276972    
 intlbfgs> Highest QCI image energy=    0.2469932432E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2469932432E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    272   -0.1000000000+201    0.1295314037E-03   -0.1000000000+201    0.2321785072E-01    0.2354295816E-03        15     3
 intlbfgs> largest atomic distance between images is     0.6269640915     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.12952E-03 d,cutoff=     2.9212         2.9404     max grad=    0.23215E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212803000        0.1380826584    
 intlbfgs> Highest QCI image energy=    0.2469522233E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2469522233E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    273   -0.1000000000+201    0.1295232360E-03   -0.1000000000+201    0.2321519516E-01    0.5424704500E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6269624707     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.12951E-03 d,cutoff=     2.9212         2.9404     max grad=    0.23210E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212803274        0.1378788487    
 intlbfgs> Highest QCI image energy=    0.2468799578E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2468799578E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    274   -0.1000000000+201    0.1295122183E-03   -0.1000000000+201    0.2321030387E-01    0.7931333360E-05        15     3
 intlbfgs> Mean deviation     0.1378788487     Decreasing QCI force constant to      1.735584235    
 intlbfgs> largest atomic distance between images is     0.6269624249     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.12951E-03 d,cutoff=     2.9212         2.9404     max grad=    0.23210E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212803272        0.1378742813    
 intlbfgs> Highest QCI image energy=    0.2468805688E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2468805688E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    275   -0.1000000000+201    0.1295107366E-03   -0.1000000000+201    0.2321044025E-01    0.2323903201E-06        15     3
 intlbfgs> largest atomic distance between images is     0.6269567885     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.12930E-03 d,cutoff=     2.9212         2.9404     max grad=    0.23223E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212803352        0.1373154112    
 intlbfgs> Highest QCI image energy=    0.2468774085E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2468774085E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    276   -0.1000000000+201    0.1292974213E-03   -0.1000000000+201    0.2322290762E-01    0.2944856496E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6269623463     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.12951E-03 d,cutoff=     2.9212         2.9404     max grad=    0.23210E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212803276        0.1378656295    
 intlbfgs> Highest QCI image energy=    0.2468796375E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2468796375E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    277   -0.1000000000+201    0.1295085459E-03   -0.1000000000+201    0.2321049961E-01    0.2916141688E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6269623716     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.12951E-03 d,cutoff=     2.9212         2.9404     max grad=    0.23210E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212803279        0.1378684582    
 intlbfgs> Highest QCI image energy=    0.2468787516E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2468787516E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    278   -0.1000000000+201    0.1295091290E-03   -0.1000000000+201    0.2321039529E-01    0.8447999260E-07        15     3
 intlbfgs> largest atomic distance between images is     0.6269688104     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.12957E-03 d,cutoff=     2.9211         2.9404     max grad=    0.23175E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212804619        0.1386095016    
 intlbfgs> Highest QCI image energy=    0.2464698602E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2464698602E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    279   -0.1000000000+201    0.1295675719E-03   -0.1000000000+201    0.2317474099E-01    0.2051761440E-04        15     3
 intlbfgs> Mean deviation     0.1386095016     Decreasing QCI force constant to      1.718400233    
 intlbfgs> largest atomic distance between images is     0.6269638848     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.12857E-03 d,cutoff=     2.9212         2.9404     max grad=    0.23058E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212812473        0.1381088345    
 intlbfgs> Highest QCI image energy=    0.2442382809E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2442382809E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    280   -0.1000000000+201    0.1285713550E-03   -0.1000000000+201    0.2305849956E-01    0.6112641079E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6268482465     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.87961E-04 d,cutoff=     2.9245         2.9404     max grad=    0.17267E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213235424        0.1269818176    
 intlbfgs> Highest QCI image energy=    0.1494090793E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1494090793E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    281   -0.1000000000+201    0.8796149425E-04   -0.1000000000+201    0.1726656139E-01    0.2719388462E-02        15     3
 intlbfgs> largest atomic distance between images is     0.6269631809     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.12773E-03 d,cutoff=     2.9213         2.9404     max grad=    0.22946E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212819717        0.1380545932    
 intlbfgs> Highest QCI image energy=    0.2421859256E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2421859256E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    282   -0.1000000000+201    0.1277292111E-03   -0.1000000000+201    0.2294648775E-01    0.2670551573E-02        15     3
 intlbfgs> largest atomic distance between images is     0.6269643761     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.12773E-03 d,cutoff=     2.9213         2.9404     max grad=    0.22943E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212819851        0.1381776791    
 intlbfgs> Highest QCI image energy=    0.2421435228E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2421435228E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    283   -0.1000000000+201    0.1277282296E-03   -0.1000000000+201    0.2294312682E-01    0.6342723297E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6269678094     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.12775E-03 d,cutoff=     2.9213         2.9404     max grad=    0.22932E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212820259        0.1385347134    
 intlbfgs> Highest QCI image energy=    0.2420164634E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2420164634E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    284   -0.1000000000+201    0.1277500615E-03   -0.1000000000+201    0.2293160490E-01    0.1629245528E-04        15     3
 intlbfgs> Mean deviation     0.1385347134     Decreasing QCI force constant to      1.701386369    
 intlbfgs> largest atomic distance between images is     0.6269678111     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.12775E-03 d,cutoff=     2.9213         2.9404     max grad=    0.22932E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212820258        0.1385357808    
 intlbfgs> Highest QCI image energy=    0.2420167043E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2420167043E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    285   -0.1000000000+201    0.1277458334E-03   -0.1000000000+201    0.2293187309E-01    0.3643855836E-06        15     3
 intlbfgs> largest atomic distance between images is     0.6269706842     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.12170E-03 d,cutoff=     2.9217         2.9404     max grad=    0.23285E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212822008        0.1400758269    
 intlbfgs> Highest QCI image energy=    0.2420806640E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2420806640E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    286   -0.1000000000+201    0.1217027326E-03   -0.1000000000+201    0.2328535361E-01    0.5153312952E-03        15     3
 intlbfgs> largest atomic distance between images is     0.6269678246     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.12774E-03 d,cutoff=     2.9213         2.9404     max grad=    0.22932E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212820259        0.1385382953    
 intlbfgs> Highest QCI image energy=    0.2420163459E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2420163459E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    287   -0.1000000000+201    0.1277421180E-03   -0.1000000000+201    0.2293206314E-01    0.5150016878E-03        15     3
 intlbfgs> largest atomic distance between images is     0.6269678284     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.12774E-03 d,cutoff=     2.9213         2.9404     max grad=    0.22932E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212820260        0.1385387709    
 intlbfgs> Highest QCI image energy=    0.2420160420E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2420160420E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    288   -0.1000000000+201    0.1277420856E-03   -0.1000000000+201    0.2293204085E-01    0.1339033240E-07        15     3
 intlbfgs> largest atomic distance between images is     0.6269777283     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.12743E-03 d,cutoff=     2.9213         2.9404     max grad=    0.22845E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212824811        0.1397821045    
 intlbfgs> Highest QCI image energy=    0.2406967232E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2406967232E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    289   -0.1000000000+201    0.1274316278E-03   -0.1000000000+201    0.2284547441E-01    0.4072770071E-04        15     3
 intlbfgs> Mean deviation     0.1397821045     Decreasing QCI force constant to      1.684540960    
 intlbfgs> largest atomic distance between images is     0.6269727297     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.12696E-03 d,cutoff=     2.9213         2.9404     max grad=    0.22801E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212828161        0.1391494305    
 intlbfgs> Highest QCI image energy=    0.2397769526E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2397769526E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    290   -0.1000000000+201    0.1269580952E-03   -0.1000000000+201    0.2280081715E-01    0.3202352743E-04        15     3
 Search direction has positive projection onto gradient - reversing step
 intlbfgs> largest atomic distance between images is     0.6269927981     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.12711E-03 d,cutoff=     2.9213         2.9404     max grad=    0.22728E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212830717        0.1416672983    
 intlbfgs> Highest QCI image energy=    0.2389930830E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2389930830E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    291   -0.1000000000+201    0.1271098086E-03   -0.1000000000+201    0.2272832364E-01    0.6910246688E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6269752869     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.12640E-03 d,cutoff=     2.9214         2.9404     max grad=    0.22694E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212834433        0.1394425231    
 intlbfgs> Highest QCI image energy=    0.2380198784E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2380198784E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    292   -0.1000000000+201    0.1264007108E-03   -0.1000000000+201    0.2269390809E-01    0.7357221564E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6269726786     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.12600E-03 d,cutoff=     2.9214         2.9404     max grad=    0.22661E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212837042        0.1391336017    
 intlbfgs> Highest QCI image energy=    0.2373063230E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2373063230E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    293   -0.1000000000+201    0.1260027934E-03   -0.1000000000+201    0.2266080445E-01    0.2238003233E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6269730173     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.12598E-03 d,cutoff=     2.9214         2.9404     max grad=    0.22656E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212837315        0.1391767798    
 intlbfgs> Highest QCI image energy=    0.2372292443E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2372292443E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    294   -0.1000000000+201    0.1259820864E-03   -0.1000000000+201    0.2265585913E-01    0.1992292852E-05        15     3
 intlbfgs> Mean deviation     0.1391767798     Decreasing QCI force constant to      1.667862336    
 intlbfgs> largest atomic distance between images is     0.6269731432     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.12599E-03 d,cutoff=     2.9214         2.9404     max grad=    0.22655E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212837357        0.1391914639    
 intlbfgs> Highest QCI image energy=    0.2372173262E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2372173262E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    295   -0.1000000000+201    0.1259861659E-03   -0.1000000000+201    0.2265465423E-01    0.6313118961E-06        15     3
 Search direction has positive projection onto gradient - reversing step
 intlbfgs> largest atomic distance between images is     0.6269727420     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.12595E-03 d,cutoff=     2.9214         2.9404     max grad=    0.22656E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212837403        0.1391449306    
 intlbfgs> Highest QCI image energy=    0.2372059570E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2372059570E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    296   -0.1000000000+201    0.1259548160E-03   -0.1000000000+201    0.2265564348E-01    0.2138089047E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6269705674     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.12574E-03 d,cutoff=     2.9214         2.9404     max grad=    0.22640E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212838721        0.1388775522    
 intlbfgs> Highest QCI image energy=    0.2368503714E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2368503714E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    297   -0.1000000000+201    0.1257392817E-03   -0.1000000000+201    0.2264020469E-01    0.1337098073E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6269687349     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.12514E-03 d,cutoff=     2.9215         2.9404     max grad=    0.22557E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212844151        0.1386469946    
 intlbfgs> Highest QCI image energy=    0.2353627535E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2353627535E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    298   -0.1000000000+201    0.1251378017E-03   -0.1000000000+201    0.2255706697E-01    0.3735213048E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6269716152     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.12508E-03 d,cutoff=     2.9215         2.9404     max grad=    0.22525E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212845712        0.1389962975    
 intlbfgs> Highest QCI image energy=    0.2349228994E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2349228994E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    299   -0.1000000000+201    0.1250846351E-03   -0.1000000000+201    0.2252473144E-01    0.1265096737E-04        15     3
 intlbfgs> Mean deviation     0.1389962975     Decreasing QCI force constant to      1.651348848    
 intlbfgs> largest atomic distance between images is     0.6269747354     for atom     10 and images      2     3 total images=     1
 checkrep> number of active repulsions and total=      67      67
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.12513E-03 d,cutoff=     2.9215         2.9404     max grad=    0.22515E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212845972        0.1393803699    
 intlbfgs> Highest QCI image energy=    0.2348395525E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2348395525E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    300   -0.1000000000+201    0.1251337277E-03   -0.1000000000+201    0.2251489761E-01    0.1008132858E-04        15     3
 intrwg> USEFRACT=    F
 intrwg> Interpolated image coordinates were saved to xyz file "int.xyz"
 writeprofile> Interpolated energy profile was saved to file "int.EofS"
 intlbfgs> largest atomic distance between images is     0.6271367206     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.12851E-03 d,cutoff=     2.9212         2.9404     max grad=    0.22135E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212852891        0.1593307696    
 intlbfgs> Highest QCI image energy=    0.2328279792E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2328279792E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    301   -0.1000000000+201    0.1285067778E-03   -0.1000000000+201    0.2213527276E-01    0.5300033282E-03        15     3
 intlbfgs> largest atomic distance between images is     0.6269786254     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.12520E-03 d,cutoff=     2.9215         2.9404     max grad=    0.22511E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212845933        0.1398644977    
 intlbfgs> Highest QCI image energy=    0.2348351764E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2348351764E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    302   -0.1000000000+201    0.1251961110E-03   -0.1000000000+201    0.2251058476E-01    0.5176594655E-03        15     3
 Search direction has positive projection onto gradient - reversing step
 intlbfgs> largest atomic distance between images is     0.6269785014     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.12518E-03 d,cutoff=     2.9215         2.9404     max grad=    0.22508E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212846083        0.1398488229    
 intlbfgs> Highest QCI image energy=    0.2347946246E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2347946246E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    303   -0.1000000000+201    0.1251813706E-03   -0.1000000000+201    0.2250821248E-01    0.1104965785E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6269764306     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.12435E-03 d,cutoff=     2.9215         2.9404     max grad=    0.22378E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212854283        0.1395891410    
 intlbfgs> Highest QCI image energy=    0.2325671685E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2325671685E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    304   -0.1000000000+201    0.1243516363E-03   -0.1000000000+201    0.2237849970E-01    0.5432341824E-04        15     3
 intlbfgs> Mean deviation     0.1395891410     Decreasing QCI force constant to      1.634998859    
 intlbfgs> largest atomic distance between images is     0.6269773405     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.12428E-03 d,cutoff=     2.9215         2.9404     max grad=    0.22377E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212854517        0.1397065015    
 intlbfgs> Highest QCI image energy=    0.2324997492E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2324997492E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    305   -0.1000000000+201    0.1242847327E-03   -0.1000000000+201    0.2237706319E-01    0.5483817614E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6269893985     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.12368E-03 d,cutoff=     2.9216         2.9404     max grad=    0.22408E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212854602        0.1412644131    
 intlbfgs> Highest QCI image energy=    0.2324364789E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2324364789E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    306   -0.1000000000+201    0.1236750027E-03   -0.1000000000+201    0.2240845216E-01    0.7105265889E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6269782835     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.12423E-03 d,cutoff=     2.9215         2.9404     max grad=    0.22383E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212854367        0.1398285041    
 intlbfgs> Highest QCI image energy=    0.2325367342E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2325367342E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    307   -0.1000000000+201    0.1242294379E-03   -0.1000000000+201    0.2238338967E-01    0.6410745216E-04        15     3
 Search direction has positive projection onto gradient - reversing step
 intlbfgs> largest atomic distance between images is     0.6269779486     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.12423E-03 d,cutoff=     2.9215         2.9404     max grad=    0.22380E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212854520        0.1397860330    
 intlbfgs> Highest QCI image energy=    0.2324964318E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2324964318E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    308   -0.1000000000+201    0.1242289701E-03   -0.1000000000+201    0.2238016396E-01    0.2024407193E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6269740939     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.12389E-03 d,cutoff=     2.9216         2.9404     max grad=    0.22290E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212859637        0.1393044872    
 intlbfgs> Highest QCI image energy=    0.2311284718E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2311284718E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    309   -0.1000000000+201    0.1238853187E-03   -0.1000000000+201    0.2229008339E-01    0.3784895083E-04        15     3
 intlbfgs> Mean deviation     0.1393044872     Decreasing QCI force constant to      1.618810752    
 intlbfgs> largest atomic distance between images is     0.6269814639     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.12337E-03 d,cutoff=     2.9216         2.9404     max grad=    0.22239E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212863251        0.1402186660    
 intlbfgs> Highest QCI image energy=    0.2301266584E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2301266584E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    310   -0.1000000000+201    0.1233716927E-03   -0.1000000000+201    0.2223949712E-01    0.3649275878E-04        15     3
 Search direction has positive projection onto gradient - reversing step
 intlbfgs> largest atomic distance between images is     0.6269648191     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.12378E-03 d,cutoff=     2.9216         2.9404     max grad=    0.22180E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212865128        0.1381237525    
 intlbfgs> Highest QCI image energy=    0.2296991881E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2296991881E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    311   -0.1000000000+201    0.1237824843E-03   -0.1000000000+201    0.2217996297E-01    0.8071809601E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6269900760     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.12297E-03 d,cutoff=     2.9216         2.9404     max grad=    0.22123E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212869568        0.1412186368    
 intlbfgs> Highest QCI image energy=    0.2284066260E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2284066260E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    312   -0.1000000000+201    0.1229732360E-03   -0.1000000000+201    0.2212271868E-01    0.9131675663E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6269844028     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.12256E-03 d,cutoff=     2.9217         2.9404     max grad=    0.22120E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212870933        0.1405769102    
 intlbfgs> Highest QCI image energy=    0.2280616387E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2280616387E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    313   -0.1000000000+201    0.1225646377E-03   -0.1000000000+201    0.2211989339E-01    0.2517031389E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6269831147     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.12249E-03 d,cutoff=     2.9217         2.9404     max grad=    0.22101E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212872025        0.1404178226    
 intlbfgs> Highest QCI image energy=    0.2277760577E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2277760577E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    314   -0.1000000000+201    0.1224877713E-03   -0.1000000000+201    0.2210122585E-01    0.8659327357E-05        15     3
 intlbfgs> Mean deviation     0.1404178226     Decreasing QCI force constant to      1.602782922    
 intlbfgs> largest atomic distance between images is     0.6269832744     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.12249E-03 d,cutoff=     2.9217         2.9404     max grad=    0.22104E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212871888        0.1404379008    
 intlbfgs> Highest QCI image energy=    0.2278118586E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2278118586E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    315   -0.1000000000+201    0.1224910180E-03   -0.1000000000+201    0.2210396261E-01    0.1331893168E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6269834645     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.12247E-03 d,cutoff=     2.9217         2.9404     max grad=    0.22102E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212872019        0.1404622090    
 intlbfgs> Highest QCI image energy=    0.2277761663E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2277761663E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    316   -0.1000000000+201    0.1224689379E-03   -0.1000000000+201    0.2210238487E-01    0.1403364908E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6269874264     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.12166E-03 d,cutoff=     2.9217         2.9404     max grad=    0.21973E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212880181        0.1409594188    
 intlbfgs> Highest QCI image energy=    0.2256013267E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2256013267E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    317   -0.1000000000+201    0.1216570939E-03   -0.1000000000+201    0.2197317647E-01    0.5235242242E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6269863561     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.12163E-03 d,cutoff=     2.9217         2.9404     max grad=    0.21967E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212880552        0.1408247863    
 intlbfgs> Highest QCI image energy=    0.2255075094E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2255075094E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    318   -0.1000000000+201    0.1216274863E-03   -0.1000000000+201    0.2196730573E-01    0.4612241126E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6269857000     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.12162E-03 d,cutoff=     2.9217         2.9404     max grad=    0.21967E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212880603        0.1407387116    
 intlbfgs> Highest QCI image energy=    0.2254969012E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2254969012E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    319   -0.1000000000+201    0.1216209522E-03   -0.1000000000+201    0.2196686778E-01    0.2786759879E-05        15     3
 intlbfgs> Mean deviation     0.1407387116     Decreasing QCI force constant to      1.586913785    
 intlbfgs> largest atomic distance between images is     0.6269857510     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.12162E-03 d,cutoff=     2.9217         2.9404     max grad=    0.21967E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212880588        0.1407420555    
 intlbfgs> Highest QCI image energy=    0.2255005450E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2255005450E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    320   -0.1000000000+201    0.1216201072E-03   -0.1000000000+201    0.2196722150E-01    0.5929060551E-06        15     3
 intlbfgs> largest atomic distance between images is     0.6269863749     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.12159E-03 d,cutoff=     2.9217         2.9404     max grad=    0.21969E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212880604        0.1407799357    
 intlbfgs> Highest QCI image energy=    0.2254953389E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2254953389E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    321   -0.1000000000+201    0.1215891836E-03   -0.1000000000+201    0.2196871199E-01    0.7913887641E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6269849320     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.12160E-03 d,cutoff=     2.9217         2.9404     max grad=    0.21967E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212880693        0.1406376995    
 intlbfgs> Highest QCI image energy=    0.2254761039E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2254761039E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    322   -0.1000000000+201    0.1215958939E-03   -0.1000000000+201    0.2196674842E-01    0.6540191846E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6269829255     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.12159E-03 d,cutoff=     2.9217         2.9404     max grad=    0.21960E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212881042        0.1404416032    
 intlbfgs> Highest QCI image energy=    0.2253905303E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2253905303E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    323   -0.1000000000+201    0.1215859082E-03   -0.1000000000+201    0.2196034904E-01    0.9617192603E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6269799158     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.12151E-03 d,cutoff=     2.9218         2.9404     max grad=    0.21942E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212882157        0.1401492289    
 intlbfgs> Highest QCI image energy=    0.2251069112E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2251069112E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    324   -0.1000000000+201    0.1215095335E-03   -0.1000000000+201    0.2194170925E-01    0.1572220169E-04        15     3
 intlbfgs> Mean deviation     0.1401492289     Decreasing QCI force constant to      1.571201767    
 intlbfgs> largest atomic distance between images is     0.6269958230     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.12064E-03 d,cutoff=     2.9218         2.9404     max grad=    0.21776E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212892080        0.1418081183    
 intlbfgs> Highest QCI image energy=    0.2224639402E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2224639402E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    325   -0.1000000000+201    0.1206378348E-03   -0.1000000000+201    0.2177578521E-01    0.7743583087E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6270052177     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.11736E-03 d,cutoff=     2.9221         2.9404     max grad=    0.21345E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212921616        0.1429210693    
 intlbfgs> Highest QCI image energy=    0.2148860727E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2148860727E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    326   -0.1000000000+201    0.1173573290E-03   -0.1000000000+201    0.2134451510E-01    0.1962070205E-03        15     3
 intlbfgs> largest atomic distance between images is     0.6269921007     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.11990E-03 d,cutoff=     2.9219         2.9404     max grad=    0.21695E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212898009        0.1414764683    
 intlbfgs> Highest QCI image energy=    0.2209373688E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2209373688E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    327   -0.1000000000+201    0.1199023423E-03   -0.1000000000+201    0.2169451860E-01    0.1581857330E-03        15     3
 intlbfgs> largest atomic distance between images is     0.6269908167     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.11989E-03 d,cutoff=     2.9219         2.9404     max grad=    0.21695E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212898029        0.1413530405    
 intlbfgs> Highest QCI image energy=    0.2209358793E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2209358793E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    328   -0.1000000000+201    0.1198902726E-03   -0.1000000000+201    0.2169520021E-01    0.5475663703E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6269906168     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.11989E-03 d,cutoff=     2.9219         2.9404     max grad=    0.21695E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212898064        0.1413408606    
 intlbfgs> Highest QCI image energy=    0.2209270904E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2209270904E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    329   -0.1000000000+201    0.1198886995E-03   -0.1000000000+201    0.2169456447E-01    0.2223488300E-05        15     3
 intlbfgs> Mean deviation     0.1413408606     Decreasing QCI force constant to      1.555645314    
 intlbfgs> largest atomic distance between images is     0.6269905867     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.11989E-03 d,cutoff=     2.9219         2.9404     max grad=    0.21695E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212898060        0.1413377068    
 intlbfgs> Highest QCI image energy=    0.2209282023E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2209282023E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    330   -0.1000000000+201    0.1198851547E-03   -0.1000000000+201    0.2169488387E-01    0.2953152151E-06        15     3
 intlbfgs> largest atomic distance between images is     0.6269893587     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.11971E-03 d,cutoff=     2.9219         2.9404     max grad=    0.21706E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212898088        0.1412108035    
 intlbfgs> Highest QCI image energy=    0.2209253175E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2209253175E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    331   -0.1000000000+201    0.1197099495E-03   -0.1000000000+201    0.2170579502E-01    0.1324932970E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6269905749     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.11988E-03 d,cutoff=     2.9219         2.9404     max grad=    0.21695E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212898072        0.1413376784    
 intlbfgs> Highest QCI image energy=    0.2209252658E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2209252658E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    332   -0.1000000000+201    0.1198792847E-03   -0.1000000000+201    0.2169500949E-01    0.1286296406E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6269906348     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.11988E-03 d,cutoff=     2.9219         2.9404     max grad=    0.21694E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212898082        0.1413441665    
 intlbfgs> Highest QCI image energy=    0.2209223311E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2209223311E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    333   -0.1000000000+201    0.1198843395E-03   -0.1000000000+201    0.2169444003E-01    0.4508197796E-06        15     3
 intlbfgs> largest atomic distance between images is     0.6269924815     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.11999E-03 d,cutoff=     2.9219         2.9404     max grad=    0.21674E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212898682        0.1415464409    
 intlbfgs> Highest QCI image energy=    0.2207618639E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2207618639E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    334   -0.1000000000+201    0.1199866827E-03   -0.1000000000+201    0.2167438436E-01    0.1185228843E-04        15     3
 intlbfgs> Mean deviation     0.1415464409     Decreasing QCI force constant to      1.540242885    
 intlbfgs> largest atomic distance between images is     0.6269943215     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.11883E-03 d,cutoff=     2.9220         2.9404     max grad=    0.21541E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212908190        0.1417922776    
 intlbfgs> Highest QCI image energy=    0.2183154527E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2183154527E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    335   -0.1000000000+201    0.1188344987E-03   -0.1000000000+201    0.2154143401E-01    0.6615616574E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6270075852     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.11065E-03 d,cutoff=     2.9226         2.9404     max grad=    0.20316E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212991130        0.1435146664    
 intlbfgs> Highest QCI image energy=    0.1980605892E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1980605892E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    336   -0.1000000000+201    0.1106455174E-03   -0.1000000000+201    0.2031556188E-01    0.5182446515E-03        15     3
 intlbfgs> largest atomic distance between images is     0.6269957608     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.11814E-03 d,cutoff=     2.9220         2.9404     max grad=    0.21425E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212915627        0.1419726608    
 intlbfgs> Highest QCI image energy=    0.2164205123E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2164205123E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    337   -0.1000000000+201    0.1181391938E-03   -0.1000000000+201    0.2142520033E-01    0.4724240569E-03        15     3
 intlbfgs> largest atomic distance between images is     0.6269956576     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.11815E-03 d,cutoff=     2.9220         2.9404     max grad=    0.21424E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212915631        0.1419597783    
 intlbfgs> Highest QCI image energy=    0.2164199396E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2164199396E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    338   -0.1000000000+201    0.1181548223E-03   -0.1000000000+201    0.2142414863E-01    0.1430420685E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6269953939     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.11816E-03 d,cutoff=     2.9220         2.9404     max grad=    0.21424E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212915636        0.1419291653    
 intlbfgs> Highest QCI image energy=    0.2164195510E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2164195510E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    339   -0.1000000000+201    0.1181605018E-03   -0.1000000000+201    0.2142376012E-01    0.9799627533E-06        15     3
 intlbfgs> Mean deviation     0.1419291653     Decreasing QCI force constant to      1.524992955    
 intlbfgs> largest atomic distance between images is     0.6269953228     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.11816E-03 d,cutoff=     2.9220         2.9404     max grad=    0.21424E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212915636        0.1419210322    
 intlbfgs> Highest QCI image energy=    0.2164196680E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2164196680E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    340   -0.1000000000+201    0.1181596984E-03   -0.1000000000+201    0.2142382471E-01    0.1662293826E-06        15     3
 intlbfgs> largest atomic distance between images is     0.6269023687     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.11705E-03 d,cutoff=     2.9221         2.9404     max grad=    0.21498E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212917167        0.1312893476    
 intlbfgs> Highest QCI image energy=    0.2164127468E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2164127468E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    341   -0.1000000000+201    0.1170455888E-03   -0.1000000000+201    0.2149846004E-01    0.2181172981E-03        15     3
 intlbfgs> largest atomic distance between images is     0.6269952496     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.11816E-03 d,cutoff=     2.9220         2.9404     max grad=    0.21424E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212915638        0.1419126710    
 intlbfgs> Highest QCI image energy=    0.2164195294E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2164195294E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    342   -0.1000000000+201    0.1181587003E-03   -0.1000000000+201    0.2142388016E-01    0.2179458562E-03        15     3
 intlbfgs> largest atomic distance between images is     0.6269952509     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.11816E-03 d,cutoff=     2.9220         2.9404     max grad=    0.21424E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212915638        0.1419128228    
 intlbfgs> Highest QCI image energy=    0.2164194005E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2164194005E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    343   -0.1000000000+201    0.1181586021E-03   -0.1000000000+201    0.2142387547E-01    0.7055917712E-08        15     3
 intlbfgs> largest atomic distance between images is     0.6270014552     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.11744E-03 d,cutoff=     2.9221         2.9404     max grad=    0.21351E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212921088        0.1426547493    
 intlbfgs> Highest QCI image energy=    0.2150239554E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2150239554E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    344   -0.1000000000+201    0.1174400339E-03   -0.1000000000+201    0.2135101706E-01    0.4423162193E-04        15     3
 intlbfgs> Mean deviation     0.1426547493     Decreasing QCI force constant to      1.509894015    
 intlbfgs> largest atomic distance between images is     0.6269965144     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.11732E-03 d,cutoff=     2.9221         2.9404     max grad=    0.21280E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212924830        0.1420703977    
 intlbfgs> Highest QCI image energy=    0.2141014621E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2141014621E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    345   -0.1000000000+201    0.1173230983E-03   -0.1000000000+201    0.2127983561E-01    0.3399231356E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6269417347     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.11805E-03 d,cutoff=     2.9220         2.9404     max grad=    0.20928E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212940310        0.1355869708    
 intlbfgs> Highest QCI image energy=    0.2105776768E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2105776768E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    346   -0.1000000000+201    0.1180515370E-03   -0.1000000000+201    0.2092830895E-01    0.2715214943E-03        15     3
 intlbfgs> largest atomic distance between images is     0.6269931694     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.11760E-03 d,cutoff=     2.9221         2.9404     max grad=    0.21262E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212924886        0.1416593909    
 intlbfgs> Highest QCI image energy=    0.2141017257E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2141017257E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    347   -0.1000000000+201    0.1176035803E-03   -0.1000000000+201    0.2126173665E-01    0.2468510682E-03        15     3
 Search direction has positive projection onto gradient - reversing step
 intlbfgs> largest atomic distance between images is     0.6269948383     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.11737E-03 d,cutoff=     2.9221         2.9404     max grad=    0.21248E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212926212        0.1418638385    
 intlbfgs> Highest QCI image energy=    0.2137628176E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2137628176E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    348   -0.1000000000+201    0.1173687818E-03   -0.1000000000+201    0.2124785376E-01    0.1462183515E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6269994635     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.11643E-03 d,cutoff=     2.9221         2.9404     max grad=    0.21158E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212933158        0.1424357279    
 intlbfgs> Highest QCI image energy=    0.2120151238E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2120151238E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    349   -0.1000000000+201    0.1164330543E-03   -0.1000000000+201    0.2115828313E-01    0.5464200998E-04        15     3
 intlbfgs> Mean deviation     0.1424357279     Decreasing QCI force constant to      1.494944570    
 intlbfgs> largest atomic distance between images is     0.6269996994     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.11644E-03 d,cutoff=     2.9221         2.9404     max grad=    0.21155E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212933310        0.1424621165    
 intlbfgs> Highest QCI image energy=    0.2119766716E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2119766716E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    350   -0.1000000000+201    0.1164376135E-03   -0.1000000000+201    0.2115465680E-01    0.1555008235E-05        15     3
 Search direction has positive projection onto gradient - reversing step
 intlbfgs> largest atomic distance between images is     0.6269997066     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.11639E-03 d,cutoff=     2.9221         2.9404     max grad=    0.21154E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212933461        0.1424655748    
 intlbfgs> Highest QCI image energy=    0.2119391911E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2119391911E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    351   -0.1000000000+201    0.1163908589E-03   -0.1000000000+201    0.2115448241E-01    0.3033015097E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6270056026     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.11582E-03 d,cutoff=     2.9222         2.9404     max grad=    0.21086E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212938321        0.1431654150    
 intlbfgs> Highest QCI image energy=    0.2107176047E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2107176047E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    352   -0.1000000000+201    0.1158220030E-03   -0.1000000000+201    0.2108594476E-01    0.3646011474E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6270072830     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.11560E-03 d,cutoff=     2.9222         2.9404     max grad=    0.21030E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212941591        0.1433596851    
 intlbfgs> Highest QCI image energy=    0.2099066845E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2099066845E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    353   -0.1000000000+201    0.1156037386E-03   -0.1000000000+201    0.2102991177E-01    0.1977280592E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6270056015     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.11559E-03 d,cutoff=     2.9222         2.9404     max grad=    0.21019E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212942148        0.1431631260    
 intlbfgs> Highest QCI image energy=    0.2097754157E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2097754157E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    354   -0.1000000000+201    0.1155903169E-03   -0.1000000000+201    0.2101945665E-01    0.7010295779E-05        15     3
 intlbfgs> Mean deviation     0.1431631260     Decreasing QCI force constant to      1.480143138    
 intlbfgs> largest atomic distance between images is     0.6270029194     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.11559E-03 d,cutoff=     2.9222         2.9404     max grad=    0.21018E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212942233        0.1428518195    
 intlbfgs> Highest QCI image energy=    0.2097634735E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2097634735E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    355   -0.1000000000+201    0.1155922794E-03   -0.1000000000+201    0.2101839420E-01    0.7048804507E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6329441751     for atom     10 and images      1     2 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.11772E-03 d,cutoff=     2.9220         2.9404     max grad=    0.16781E-01
 congrad> Highest spring  contribution for any image in image      1
 congrad> mean gap and mean deviation=    0.8215495892        0.7684876377    
 intlbfgs> Highest QCI image energy=    0.1670113646E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1670113646E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    356   -0.1000000000+201    0.1177172253E-03   -0.1000000000+201    0.1678067862E-01    0.2070221149E-01        15     3
 intlbfgs> largest atomic distance between images is     0.6269993933     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.11557E-03 d,cutoff=     2.9222         2.9404     max grad=    0.21018E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212942365        0.1424443269    
 intlbfgs> Highest QCI image energy=    0.2097428398E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2097428398E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    357   -0.1000000000+201    0.1155695515E-03   -0.1000000000+201    0.2101823897E-01    0.2069386173E-01        15     3
 intlbfgs> largest atomic distance between images is     0.6269995422     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.11558E-03 d,cutoff=     2.9222         2.9404     max grad=    0.21017E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212942375        0.1424605928    
 intlbfgs> Highest QCI image energy=    0.2097398103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2097398103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    358   -0.1000000000+201    0.1155778276E-03   -0.1000000000+201    0.2101742310E-01    0.7100380152E-06        15     3
 intlbfgs> largest atomic distance between images is     0.6270013014     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.11566E-03 d,cutoff=     2.9222         2.9404     max grad=    0.21006E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212942631        0.1426531865    
 intlbfgs> Highest QCI image energy=    0.2096718048E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2096718048E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    359   -0.1000000000+201    0.1156597271E-03   -0.1000000000+201    0.2100602573E-01    0.8056777337E-05        15     3
 intlbfgs> Mean deviation     0.1426531865     Decreasing QCI force constant to      1.465488256    
 intlbfgs> largest atomic distance between images is     0.6270052720     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.11453E-03 d,cutoff=     2.9223         2.9404     max grad=    0.20865E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212952733        0.1431499495    
 intlbfgs> Highest QCI image energy=    0.2071917456E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2071917456E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    360   -0.1000000000+201    0.1145257692E-03   -0.1000000000+201    0.2086458094E-01    0.6764612266E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6270190563     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.10920E-03 d,cutoff=     2.9227         2.9404     max grad=    0.20036E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213009099        0.1448506782    
 intlbfgs> Highest QCI image energy=    0.1938853529E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1938853529E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    361   -0.1000000000+201    0.1092042472E-03   -0.1000000000+201    0.2003571403E-01    0.3452472588E-03        15     3
 intlbfgs> largest atomic distance between images is     0.6270072392     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.11387E-03 d,cutoff=     2.9223         2.9404     max grad=    0.20754E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212959985        0.1433874154    
 intlbfgs> Highest QCI image energy=    0.2054322248E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2054322248E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    362   -0.1000000000+201    0.1138694140E-03   -0.1000000000+201    0.2075373959E-01    0.3013014146E-03        15     3
 intlbfgs> largest atomic distance between images is     0.6270070008     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.11388E-03 d,cutoff=     2.9223         2.9404     max grad=    0.20753E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212959988        0.1433591911    
 intlbfgs> Highest QCI image energy=    0.2054323820E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2054323820E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    363   -0.1000000000+201    0.1138751632E-03   -0.1000000000+201    0.2075337677E-01    0.8884818749E-06        15     3
 intlbfgs> largest atomic distance between images is     0.6270065206     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.11388E-03 d,cutoff=     2.9223         2.9404     max grad=    0.20753E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212959996        0.1433033982    
 intlbfgs> Highest QCI image energy=    0.2054320271E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2054320271E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    364   -0.1000000000+201    0.1138765555E-03   -0.1000000000+201    0.2075327058E-01    0.1260865392E-05        15     3
 intlbfgs> Mean deviation     0.1433033982     Decreasing QCI force constant to      1.450978471    
 intlbfgs> largest atomic distance between images is     0.6270065558     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.11388E-03 d,cutoff=     2.9223         2.9404     max grad=    0.20753E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212959996        0.1433073940    
 intlbfgs> Highest QCI image energy=    0.2054319092E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2054319092E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    365   -0.1000000000+201    0.1138774678E-03   -0.1000000000+201    0.2075319766E-01    0.8937191386E-07        15     3
 intlbfgs> largest atomic distance between images is     0.6270213080     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.11428E-03 d,cutoff=     2.9223         2.9404     max grad=    0.20726E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212959812        0.1449790212    
 intlbfgs> Highest QCI image energy=    0.2054314376E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2054314376E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    366   -0.1000000000+201    0.1142794943E-03   -0.1000000000+201    0.2072558871E-01    0.3775799432E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6270065879     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.11388E-03 d,cutoff=     2.9223         2.9404     max grad=    0.20753E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212959995        0.1433110692    
 intlbfgs> Highest QCI image energy=    0.2054320005E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2054320005E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    367   -0.1000000000+201    0.1138780445E-03   -0.1000000000+201    0.2075316583E-01    0.3769000390E-04        15     3
 Search direction has positive projection onto gradient - reversing step
 intlbfgs> largest atomic distance between images is     0.6270065826     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.11388E-03 d,cutoff=     2.9223         2.9404     max grad=    0.20753E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212959996        0.1433104558    
 intlbfgs> Highest QCI image energy=    0.2054319069E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2054319069E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    368   -0.1000000000+201    0.1138779825E-03   -0.1000000000+201    0.2075316192E-01    0.1120204866E-07        15     3
 intlbfgs> largest atomic distance between images is     0.6269952961     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.11365E-03 d,cutoff=     2.9224         2.9404     max grad=    0.20731E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212961953        0.1419990998    
 intlbfgs> Highest QCI image energy=    0.2049988211E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2049988211E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    369   -0.1000000000+201    0.1136486585E-03   -0.1000000000+201    0.2073074345E-01    0.2639368267E-04        15     3
 intlbfgs> Mean deviation     0.1419990998     Decreasing QCI force constant to      1.436612347    
 intlbfgs> largest atomic distance between images is     0.6270213218     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.11287E-03 d,cutoff=     2.9224         2.9404     max grad=    0.20560E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212972082        0.1450368945    
 intlbfgs> Highest QCI image energy=    0.2024941861E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2024941861E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    370   -0.1000000000+201    0.1128708949E-03   -0.1000000000+201    0.2056030276E-01    0.7535723981E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6270345226     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.11050E-03 d,cutoff=     2.9226         2.9404     max grad=    0.20187E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212997330        0.1466180138    
 intlbfgs> Highest QCI image energy=    0.1965390870E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1965390870E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    371   -0.1000000000+201    0.1105017693E-03   -0.1000000000+201    0.2018679728E-01    0.1553395524E-03        15     3
 intlbfgs> largest atomic distance between images is     0.6270144167     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.11223E-03 d,cutoff=     2.9225         2.9404     max grad=    0.20485E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212977810        0.1442498148    
 intlbfgs> Highest QCI image energy=    0.2011596551E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2011596551E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    372   -0.1000000000+201    0.1122317722E-03   -0.1000000000+201    0.2048492894E-01    0.1217283940E-03        15     3
 intlbfgs> largest atomic distance between images is     0.6270117562     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.11220E-03 d,cutoff=     2.9225         2.9404     max grad=    0.20487E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212977853        0.1439423438    
 intlbfgs> Highest QCI image energy=    0.2011578287E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2011578287E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    373   -0.1000000000+201    0.1121976226E-03   -0.1000000000+201    0.2048718599E-01    0.5295719645E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6270108360     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.11218E-03 d,cutoff=     2.9225         2.9404     max grad=    0.20488E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212977900        0.1438365938    
 intlbfgs> Highest QCI image energy=    0.2011497782E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2011497782E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    374   -0.1000000000+201    0.1121781518E-03   -0.1000000000+201    0.2048782534E-01    0.1966945442E-05        15     3
 intlbfgs> Mean deviation     0.1438365938     Decreasing QCI force constant to      1.422388463    
 intlbfgs> largest atomic distance between images is     0.6270108115     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.11218E-03 d,cutoff=     2.9225         2.9404     max grad=    0.20488E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212977900        0.1438336187    
 intlbfgs> Highest QCI image energy=    0.2011498435E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2011498435E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    375   -0.1000000000+201    0.1121790793E-03   -0.1000000000+201    0.2048776860E-01    0.9842486185E-07        15     3
 intlbfgs> largest atomic distance between images is     0.6269777204     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.11340E-03 d,cutoff=     2.9224         2.9404     max grad=    0.20405E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212978497        0.1398127988    
 intlbfgs> Highest QCI image energy=    0.2011523053E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2011523053E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    376   -0.1000000000+201    0.1134028282E-03   -0.1000000000+201    0.2040498324E-01    0.1329164375E-03        15     3
 intlbfgs> largest atomic distance between images is     0.6270107879     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.11218E-03 d,cutoff=     2.9225         2.9404     max grad=    0.20488E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212977901        0.1438307623    
 intlbfgs> Highest QCI image energy=    0.2011497693E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2011497693E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    377   -0.1000000000+201    0.1121798522E-03   -0.1000000000+201    0.2048770985E-01    0.1328294363E-03        15     3
 intlbfgs> largest atomic distance between images is     0.6270107875     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.11218E-03 d,cutoff=     2.9225         2.9404     max grad=    0.20488E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212977901        0.1438307180    
 intlbfgs> Highest QCI image energy=    0.2011496984E-03 images=       1
 intlbfgs> Highest image        2 energy     0.2011496984E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    378   -0.1000000000+201    0.1121798059E-03   -0.1000000000+201    0.2048770666E-01    0.3017844218E-08        15     3
 intlbfgs> largest atomic distance between images is     0.6270045151     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.11138E-03 d,cutoff=     2.9225         2.9404     max grad=    0.20391E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212985170        0.1431256882    
 intlbfgs> Highest QCI image energy=    0.1994614921E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1994614921E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    379   -0.1000000000+201    0.1113791350E-03   -0.1000000000+201    0.2039117007E-01    0.5142554302E-04        15     3
 intlbfgs> Mean deviation     0.1431256882     Decreasing QCI force constant to      1.408305409    
 intlbfgs> largest atomic distance between images is     0.6270100366     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.11138E-03 d,cutoff=     2.9225         2.9404     max grad=    0.20356E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212986741        0.1437547112    
 intlbfgs> Highest QCI image energy=    0.1990761106E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1990761106E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    380   -0.1000000000+201    0.1113785378E-03   -0.1000000000+201    0.2035645760E-01    0.1772737411E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6270336765     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.11209E-03 d,cutoff=     2.9225         2.9404     max grad=    0.20292E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212987159        0.1464215203    
 intlbfgs> Highest QCI image energy=    0.1989172085E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1989172085E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    381   -0.1000000000+201    0.1120942772E-03   -0.1000000000+201    0.2029242367E-01    0.8574942900E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6270154981     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.11145E-03 d,cutoff=     2.9225         2.9404     max grad=    0.20355E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212986502        0.1443858093    
 intlbfgs> Highest QCI image energy=    0.1991143419E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1991143419E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    382   -0.1000000000+201    0.1114525549E-03   -0.1000000000+201    0.2035469896E-01    0.7800030133E-04        15     3
 Search direction has positive projection onto gradient - reversing step
 intlbfgs> largest atomic distance between images is     0.6270134448     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.11141E-03 d,cutoff=     2.9225         2.9404     max grad=    0.20351E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212986854        0.1441483384    
 intlbfgs> Highest QCI image energy=    0.1990387640E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1990387640E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    383   -0.1000000000+201    0.1114055431E-03   -0.1000000000+201    0.2035116742E-01    0.4279566970E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6269988812     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.11071E-03 d,cutoff=     2.9226         2.9404     max grad=    0.20272E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212993129        0.1424707721    
 intlbfgs> Highest QCI image energy=    0.1976241804E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1976241804E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    384   -0.1000000000+201    0.1107132468E-03   -0.1000000000+201    0.2027156042E-01    0.4699782008E-04        15     3
 intlbfgs> Mean deviation     0.1424707721     Decreasing QCI force constant to      1.394361791    
 intlbfgs> largest atomic distance between images is     0.6270116976     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.11056E-03 d,cutoff=     2.9226         2.9404     max grad=    0.20223E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212995789        0.1439599472    
 intlbfgs> Highest QCI image energy=    0.1969664984E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1969664984E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    385   -0.1000000000+201    0.1105557350E-03   -0.1000000000+201    0.2022260082E-01    0.2500045193E-04        15     3
 Search direction has positive projection onto gradient - reversing step
 intlbfgs> largest atomic distance between images is     0.6269883855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.11004E-03 d,cutoff=     2.9227         2.9404     max grad=    0.20204E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8212998734        0.1412727292    
 intlbfgs> Highest QCI image energy=    0.1963617942E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1963617942E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    386   -0.1000000000+201    0.1100411049E-03   -0.1000000000+201    0.2020392348E-01    0.4649640621E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6270259850     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.10952E-03 d,cutoff=     2.9227         2.9404     max grad=    0.20048E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213007375        0.1456420000    
 intlbfgs> Highest QCI image energy=    0.1942574554E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1942574554E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    387   -0.1000000000+201    0.1095179254E-03   -0.1000000000+201    0.2004762945E-01    0.7461216471E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6270171424     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.10966E-03 d,cutoff=     2.9227         2.9404     max grad=    0.20092E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213004888        0.1446154606    
 intlbfgs> Highest QCI image energy=    0.1948539535E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1948539535E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    388   -0.1000000000+201    0.1096639056E-03   -0.1000000000+201    0.2009221156E-01    0.1925589971E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6270170972     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.10966E-03 d,cutoff=     2.9227         2.9404     max grad=    0.20093E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213004881        0.1446109139    
 intlbfgs> Highest QCI image energy=    0.1948555591E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1948555591E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    389   -0.1000000000+201    0.1096557248E-03   -0.1000000000+201    0.2009294266E-01    0.1495259416E-05        15     3
 intlbfgs> Mean deviation     0.1446109139     Decreasing QCI force constant to      1.380556229    
 intlbfgs> largest atomic distance between images is     0.6270169189     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.10965E-03 d,cutoff=     2.9227         2.9404     max grad=    0.20093E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213004919        0.1445900718    
 intlbfgs> Highest QCI image energy=    0.1948474086E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1948474086E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    390   -0.1000000000+201    0.1096484085E-03   -0.1000000000+201    0.2009272939E-01    0.2077619752E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6270067800     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.10945E-03 d,cutoff=     2.9227         2.9404     max grad=    0.20104E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213005251        0.1434078551    
 intlbfgs> Highest QCI image energy=    0.1948114396E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1948114396E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    391   -0.1000000000+201    0.1094497121E-03   -0.1000000000+201    0.2010413603E-01    0.7543939123E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6270178817     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.10966E-03 d,cutoff=     2.9227         2.9404     max grad=    0.20092E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213004888        0.1447008887    
 intlbfgs> Highest QCI image energy=    0.1948514705E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1948514705E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    392   -0.1000000000+201    0.1096594331E-03   -0.1000000000+201    0.2009232229E-01    0.7368275654E-04        15     3
 Search direction has positive projection onto gradient - reversing step
 intlbfgs> largest atomic distance between images is     0.6270178347     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.10967E-03 d,cutoff=     2.9227         2.9404     max grad=    0.20091E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213004905        0.1446943346    
 intlbfgs> Highest QCI image energy=    0.1948479052E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1948479052E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    393   -0.1000000000+201    0.1096684029E-03   -0.1000000000+201    0.2009136782E-01    0.8592257677E-06        15     3
 intlbfgs> largest atomic distance between images is     0.6270168265     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.10974E-03 d,cutoff=     2.9227         2.9404     max grad=    0.20081E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213005196        0.1445675708    
 intlbfgs> Highest QCI image energy=    0.1947848734E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1947848734E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    394   -0.1000000000+201    0.1097357186E-03   -0.1000000000+201    0.2008089867E-01    0.7942272751E-05        15     3
 intlbfgs> Mean deviation     0.1445675708     Decreasing QCI force constant to      1.366887355    
 intlbfgs> largest atomic distance between images is     0.6270227872     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.10858E-03 d,cutoff=     2.9228         2.9404     max grad=    0.19932E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213016120        0.1452916302    
 intlbfgs> Highest QCI image energy=    0.1922788822E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1922788822E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    395   -0.1000000000+201    0.1085755230E-03   -0.1000000000+201    0.1993235521E-01    0.7140657181E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6270149106     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.10498E-03 d,cutoff=     2.9231         2.9404     max grad=    0.19390E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213054885        0.1444545695    
 intlbfgs> Highest QCI image energy=    0.1837143312E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1837143312E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    396   -0.1000000000+201    0.1049787040E-03   -0.1000000000+201    0.1938951397E-01    0.2351345157E-03        15     3
 intlbfgs> largest atomic distance between images is     0.6270207360     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.10797E-03 d,cutoff=     2.9228         2.9404     max grad=    0.19832E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213023053        0.1450637629    
 intlbfgs> Highest QCI image energy=    0.1907223845E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1907223845E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    397   -0.1000000000+201    0.1079671608E-03   -0.1000000000+201    0.1983159769E-01    0.1936145166E-03        15     3
 intlbfgs> largest atomic distance between images is     0.6270207039     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.10797E-03 d,cutoff=     2.9228         2.9404     max grad=    0.19831E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213023045        0.1450600332    
 intlbfgs> Highest QCI image energy=    0.1907242565E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1907242565E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    398   -0.1000000000+201    0.1079715148E-03   -0.1000000000+201    0.1983145230E-01    0.1327925530E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6270208304     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.10797E-03 d,cutoff=     2.9228         2.9404     max grad=    0.19832E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213023036        0.1450755883    
 intlbfgs> Highest QCI image energy=    0.1907258288E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1907258288E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    399   -0.1000000000+201    0.1079703575E-03   -0.1000000000+201    0.1983166367E-01    0.1932962054E-05        15     3
 intlbfgs> Mean deviation     0.1450755883     Decreasing QCI force constant to      1.353353817    
 intlbfgs> largest atomic distance between images is     0.6270209282     for atom     10 and images      2     3 total images=     1
 checkrep> number of active repulsions and total=      67      67
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.10797E-03 d,cutoff=     2.9228         2.9404     max grad=    0.19831E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213023038        0.1450864947    
 intlbfgs> Highest QCI image energy=    0.1907252364E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1907252364E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    400   -0.1000000000+201    0.1079741378E-03   -0.1000000000+201    0.1983133750E-01    0.3279933295E-06        15     3
 intrwg> USEFRACT=    F
 intrwg> Interpolated image coordinates were saved to xyz file "int.xyz"
 writeprofile> Interpolated energy profile was saved to file "int.EofS"
 intlbfgs> largest atomic distance between images is     0.6270407718     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.10879E-03 d,cutoff=     2.9228         2.9404     max grad=    0.19772E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213022840        0.1472985351    
 intlbfgs> Highest QCI image energy=    0.1907196946E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1907196946E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    401   -0.1000000000+201    0.1087863769E-03   -0.1000000000+201    0.1977235404E-01    0.6723142794E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6270209725     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.10798E-03 d,cutoff=     2.9228         2.9404     max grad=    0.19831E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213023035        0.1450913621    
 intlbfgs> Highest QCI image energy=    0.1907256768E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1907256768E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    402   -0.1000000000+201    0.1079765304E-03   -0.1000000000+201    0.1983120753E-01    0.6703820445E-04        15     3
 Search direction has positive projection onto gradient - reversing step
 intlbfgs> largest atomic distance between images is     0.6270209665     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.10798E-03 d,cutoff=     2.9228         2.9404     max grad=    0.19831E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213023037        0.1450906924    
 intlbfgs> Highest QCI image energy=    0.1907252126E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1907252126E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    403   -0.1000000000+201    0.1079761519E-03   -0.1000000000+201    0.1983119154E-01    0.2344718495E-07        15     3
 intlbfgs> largest atomic distance between images is     0.6270141706     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.10717E-03 d,cutoff=     2.9229         2.9404     max grad=    0.19751E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213029743        0.1443340643    
 intlbfgs> Highest QCI image energy=    0.1892458218E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1892458218E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    404   -0.1000000000+201    0.1071708807E-03   -0.1000000000+201    0.1975129366E-01    0.4820266780E-04        15     3
 intlbfgs> Mean deviation     0.1443340643     Decreasing QCI force constant to      1.339954274    
 intlbfgs> largest atomic distance between images is     0.6270215988     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.10717E-03 d,cutoff=     2.9229         2.9404     max grad=    0.19698E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213032200        0.1451756828    
 intlbfgs> Highest QCI image energy=    0.1886760598E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1886760598E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    405   -0.1000000000+201    0.1071669520E-03   -0.1000000000+201    0.1969828329E-01    0.2157433266E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6270537430     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.10809E-03 d,cutoff=     2.9228         2.9404     max grad=    0.19606E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213033044        0.1487967131    
 intlbfgs> Highest QCI image energy=    0.1884086686E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1884086686E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    406   -0.1000000000+201    0.1080864763E-03   -0.1000000000+201    0.1960618939E-01    0.8824246320E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6270232837     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.10722E-03 d,cutoff=     2.9229         2.9404     max grad=    0.19691E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213032341        0.1453654347    
 intlbfgs> Highest QCI image energy=    0.1886397655E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1886397655E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    407   -0.1000000000+201    0.1072156608E-03   -0.1000000000+201    0.1969135619E-01    0.8314034756E-04        15     3
 Search direction has positive projection onto gradient - reversing step
 intlbfgs> largest atomic distance between images is     0.6270237054     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.10721E-03 d,cutoff=     2.9229         2.9404     max grad=    0.19690E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213032433        0.1454136267    
 intlbfgs> Highest QCI image energy=    0.1886180278E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1886180278E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    408   -0.1000000000+201    0.1072103176E-03   -0.1000000000+201    0.1968970192E-01    0.9090384400E-06        15     3
 intlbfgs> largest atomic distance between images is     0.6270399835     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.10665E-03 d,cutoff=     2.9229         2.9404     max grad=    0.19604E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213038278        0.1472869446    
 intlbfgs> Highest QCI image energy=    0.1872747030E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1872747030E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    409   -0.1000000000+201    0.1066469011E-03   -0.1000000000+201    0.1960421625E-01    0.4767708248E-04        15     3
 intlbfgs> Mean deviation     0.1472869446     Decreasing QCI force constant to      1.326687400    
 intlbfgs> largest atomic distance between images is     0.6270263314     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.10627E-03 d,cutoff=     2.9230         2.9404     max grad=    0.19581E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213040882        0.1457387582    
 intlbfgs> Highest QCI image energy=    0.1867403910E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1867403910E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    410   -0.1000000000+201    0.1062726521E-03   -0.1000000000+201    0.1958125532E-01    0.3240012093E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6268004367     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.10224E-03 d,cutoff=     2.9233         2.9404     max grad=    0.19490E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213063793        0.1200702431    
 intlbfgs> Highest QCI image energy=    0.1826401923E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1826401923E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    411   -0.1000000000+201    0.1022371087E-03   -0.1000000000+201    0.1949001508E-01    0.4663236896E-03        15     3
 intlbfgs> largest atomic distance between images is     0.6270077170     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.10615E-03 d,cutoff=     2.9230         2.9404     max grad=    0.19588E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213041272        0.1436204674    
 intlbfgs> Highest QCI image energy=    0.1867115285E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1867115285E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    412   -0.1000000000+201    0.1061483512E-03   -0.1000000000+201    0.1958777720E-01    0.4326659098E-03        15     3
 Search direction has positive projection onto gradient - reversing step
 intlbfgs> largest atomic distance between images is     0.6270103936     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.10613E-03 d,cutoff=     2.9230         2.9404     max grad=    0.19566E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213042361        0.1439215441    
 intlbfgs> Highest QCI image energy=    0.1864634094E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1864634094E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    413   -0.1000000000+201    0.1061326228E-03   -0.1000000000+201    0.1956552908E-01    0.8529425241E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6270221884     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.10572E-03 d,cutoff=     2.9230         2.9404     max grad=    0.19447E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213049354        0.1452654421    
 intlbfgs> Highest QCI image energy=    0.1848962630E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1848962630E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    414   -0.1000000000+201    0.1057236513E-03   -0.1000000000+201    0.1944704993E-01    0.4370345469E-04        15     3
 intlbfgs> Mean deviation     0.1452654421     Decreasing QCI force constant to      1.313551881    
 intlbfgs> largest atomic distance between images is     0.6270242175     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.10558E-03 d,cutoff=     2.9230         2.9404     max grad=    0.19439E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213050210        0.1455072323    
 intlbfgs> Highest QCI image energy=    0.1847031358E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1847031358E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    415   -0.1000000000+201    0.1055771601E-03   -0.1000000000+201    0.1943942634E-01    0.1018716307E-04        15     3
 Search direction has positive projection onto gradient - reversing step
 intlbfgs> largest atomic distance between images is     0.6270187887     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.10571E-03 d,cutoff=     2.9230         2.9404     max grad=    0.19413E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213051101        0.1448640230    
 intlbfgs> Highest QCI image energy=    0.1845273652E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1845273652E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    416   -0.1000000000+201    0.1057050503E-03   -0.1000000000+201    0.1941342019E-01    0.2274271230E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6270184667     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.10545E-03 d,cutoff=     2.9230         2.9404     max grad=    0.19414E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213051985        0.1448480121    
 intlbfgs> Highest QCI image energy=    0.1843341474E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1843341474E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    417   -0.1000000000+201    0.1054481446E-03   -0.1000000000+201    0.1941391165E-01    0.1711676033E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6270210191     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.10479E-03 d,cutoff=     2.9231         2.9404     max grad=    0.19371E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213056342        0.1451792002    
 intlbfgs> Highest QCI image energy=    0.1833795776E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1833795776E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    418   -0.1000000000+201    0.1047910367E-03   -0.1000000000+201    0.1937131300E-01    0.3968663469E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6270236623     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.10460E-03 d,cutoff=     2.9231         2.9404     max grad=    0.19330E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213058982        0.1454824285    
 intlbfgs> Highest QCI image energy=    0.1828008673E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1828008673E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    419   -0.1000000000+201    0.1045989785E-03   -0.1000000000+201    0.1933023989E-01    0.1545983636E-04        15     3
 intlbfgs> Mean deviation     0.1454824285     Decreasing QCI force constant to      1.300546417    
 intlbfgs> largest atomic distance between images is     0.6270266231     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.10463E-03 d,cutoff=     2.9231         2.9404     max grad=    0.19314E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213059594        0.1458133103    
 intlbfgs> Highest QCI image energy=    0.1826598747E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1826598747E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    420   -0.1000000000+201    0.1046330509E-03   -0.1000000000+201    0.1931422516E-01    0.7979151934E-05        15     3
 Search direction has positive projection onto gradient - reversing step
 intlbfgs> largest atomic distance between images is     0.6270180388     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.10423E-03 d,cutoff=     2.9231         2.9404     max grad=    0.19341E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213059893        0.1448713501    
 intlbfgs> Highest QCI image energy=    0.1826221182E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1826221182E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    421   -0.1000000000+201    0.1042280146E-03   -0.1000000000+201    0.1934056428E-01    0.3264715621E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6270289392     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.10456E-03 d,cutoff=     2.9231         2.9404     max grad=    0.19307E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213060165        0.1460840947    
 intlbfgs> Highest QCI image energy=    0.1825297560E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1825297560E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    422   -0.1000000000+201    0.1045558482E-03   -0.1000000000+201    0.1930745784E-01    0.3124750243E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6270339095     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.10459E-03 d,cutoff=     2.9231         2.9404     max grad=    0.19293E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213060665        0.1466472165    
 intlbfgs> Highest QCI image energy=    0.1824076331E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1824076331E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    423   -0.1000000000+201    0.1045894999E-03   -0.1000000000+201    0.1929323021E-01    0.9850295682E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6270437961     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.10452E-03 d,cutoff=     2.9231         2.9404     max grad=    0.19261E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213062339        0.1477763131    
 intlbfgs> Highest QCI image energy=    0.1820187817E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1820187817E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    424   -0.1000000000+201    0.1045164364E-03   -0.1000000000+201    0.1926126936E-01    0.1959357260E-04        15     3
 intlbfgs> Mean deviation     0.1477763131     Decreasing QCI force constant to      1.287669720    
 intlbfgs> largest atomic distance between images is     0.6270288333     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.10364E-03 d,cutoff=     2.9232         2.9404     max grad=    0.19186E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213069372        0.1460999460    
 intlbfgs> Highest QCI image energy=    0.1805542562E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1805542562E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    425   -0.1000000000+201    0.1036426101E-03   -0.1000000000+201    0.1918565085E-01    0.5687597856E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6796343992     for atom     10 and images      1     2 total images=     1
 congrad> Highest spring  contribution for any image in image      1
 congrad> mean gap and mean deviation=    0.8378515437         4.545653426    
 intlbfgs> Highest QCI image energy=     0.000000000     images=       1
 intlbfgs> Highest image        2 energy      0.000000000     is      0.000000000     sigma from the mean
 intlbfgs> steps:    426   -0.1000000000+201   -0.1000000000+201   -0.1000000000+201     0.000000000        0.1605462170            15     3
 intlbfgs> largest atomic distance between images is     0.6270042675     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.10251E-03 d,cutoff=     2.9233         2.9404     max grad=    0.19082E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213078918        0.1433266405    
 intlbfgs> Highest QCI image energy=    0.1786015347E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1786015347E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    427   -0.1000000000+201    0.1025052718E-03   -0.1000000000+201    0.1908234807E-01    0.1604669811            15     3
 intlbfgs> largest atomic distance between images is     0.6270157442     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.10321E-03 d,cutoff=     2.9232         2.9404     max grad=    0.19143E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213073209        0.1446131267    
 intlbfgs> Highest QCI image energy=    0.1797759195E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1797759195E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    428   -0.1000000000+201    0.1032149703E-03   -0.1000000000+201    0.1914266738E-01    0.4578463553E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6270110415     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.10293E-03 d,cutoff=     2.9232         2.9404     max grad=    0.19121E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213075377        0.1440870068    
 intlbfgs> Highest QCI image energy=    0.1793299640E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1793299640E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    429   -0.1000000000+201    0.1029251103E-03   -0.1000000000+201    0.1912130802E-01    0.1848064774E-04        15     3
 intlbfgs> Mean deviation     0.1440870068     Decreasing QCI force constant to      1.274920515    
 intlbfgs> largest atomic distance between images is     0.6270300418     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.10310E-03 d,cutoff=     2.9232         2.9404     max grad=    0.19038E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213078523        0.1462270962    
 intlbfgs> Highest QCI image energy=    0.1786075078E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1786075078E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    430   -0.1000000000+201    0.1031000162E-03   -0.1000000000+201    0.1903801085E-01    0.4469780362E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6272168082     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.10290E-03 d,cutoff=     2.9232         2.9404     max grad=    0.17908E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213133012        0.1672892230    
 intlbfgs> Highest QCI image energy=    0.1672750556E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1672750556E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    431   -0.1000000000+201    0.1028970711E-03   -0.1000000000+201    0.1790796774E-01    0.4794071362E-03        15     3
 intlbfgs> largest atomic distance between images is     0.6270411832     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.10291E-03 d,cutoff=     2.9232         2.9404     max grad=    0.18961E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213082798        0.1474927063    
 intlbfgs> Highest QCI image energy=    0.1776753683E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1776753683E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    432   -0.1000000000+201    0.1029109928E-03   -0.1000000000+201    0.1896138279E-01    0.4512854040E-03        15     3
 intlbfgs> largest atomic distance between images is     0.6270401834     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.10277E-03 d,cutoff=     2.9232         2.9404     max grad=    0.18957E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213083523        0.1473861692    
 intlbfgs> Highest QCI image energy=    0.1775247452E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1775247452E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    433   -0.1000000000+201    0.1027704720E-03   -0.1000000000+201    0.1895732576E-01    0.8616436493E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6270346942     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.10219E-03 d,cutoff=     2.9233         2.9404     max grad=    0.18932E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213086979        0.1467885568    
 intlbfgs> Highest QCI image energy=    0.1768137024E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1768137024E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    434   -0.1000000000+201    0.1021856304E-03   -0.1000000000+201    0.1893221506E-01    0.3541015366E-04        15     3
 intlbfgs> Mean deviation     0.1467885568     Decreasing QCI force constant to      1.262297539    
 intlbfgs> largest atomic distance between images is     0.6270339259     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.10218E-03 d,cutoff=     2.9233         2.9404     max grad=    0.18931E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213087046        0.1467006068    
 intlbfgs> Highest QCI image energy=    0.1768019608E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1768019608E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    435   -0.1000000000+201    0.1021840136E-03   -0.1000000000+201    0.1893119967E-01    0.1647398938E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6270217754     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.10224E-03 d,cutoff=     2.9233         2.9404     max grad=    0.18927E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213087211        0.1453080089    
 intlbfgs> Highest QCI image energy=    0.1768031558E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1768031558E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    436   -0.1000000000+201    0.1022365722E-03   -0.1000000000+201    0.1892748422E-01    0.2543363255E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6270323710     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.10213E-03 d,cutoff=     2.9233         2.9404     max grad=    0.18935E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213087093        0.1465273205    
 intlbfgs> Highest QCI image energy=    0.1767963917E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1767963917E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    437   -0.1000000000+201    0.1021326607E-03   -0.1000000000+201    0.1893455976E-01    0.2481847518E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6270340037     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.10218E-03 d,cutoff=     2.9233         2.9404     max grad=    0.18931E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213087062        0.1467099356    
 intlbfgs> Highest QCI image energy=    0.1767983465E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1767983465E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    438   -0.1000000000+201    0.1021794561E-03   -0.1000000000+201    0.1893119042E-01    0.4282105937E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6270335463     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.10217E-03 d,cutoff=     2.9233         2.9404     max grad=    0.18932E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213087080        0.1466587317    
 intlbfgs> Highest QCI image energy=    0.1767957835E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1767957835E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    439   -0.1000000000+201    0.1021672551E-03   -0.1000000000+201    0.1893186874E-01    0.1118163998E-05        15     3
 intlbfgs> Mean deviation     0.1466587317     Decreasing QCI force constant to      1.249799544    
 intlbfgs> largest atomic distance between images is     0.6270392730     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.10076E-03 d,cutoff=     2.9234         2.9404     max grad=    0.18699E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213103646        0.1473379503    
 intlbfgs> Highest QCI image energy=    0.1733406247E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1733406247E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    440   -0.1000000000+201    0.1007616716E-03   -0.1000000000+201    0.1869917095E-01    0.9643436540E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6270373656     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.10036E-03 d,cutoff=     2.9234         2.9404     max grad=    0.18647E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213107772        0.1471328381    
 intlbfgs> Highest QCI image energy=    0.1724986386E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1724986386E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    441   -0.1000000000+201    0.1003568228E-03   -0.1000000000+201    0.1864685512E-01    0.2575577568E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6270370556     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.10055E-03 d,cutoff=     2.9234         2.9404     max grad=    0.18678E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213105510        0.1470933181    
 intlbfgs> Highest QCI image energy=    0.1729635101E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1729635101E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    442   -0.1000000000+201    0.1005522125E-03   -0.1000000000+201    0.1867793884E-01    0.1319975357E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6270370166     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.10055E-03 d,cutoff=     2.9234         2.9404     max grad=    0.18678E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213105511        0.1470889135    
 intlbfgs> Highest QCI image energy=    0.1729634225E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1729634225E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    443   -0.1000000000+201    0.1005534534E-03   -0.1000000000+201    0.1867783505E-01    0.1487951271E-06        15     3
 intlbfgs> largest atomic distance between images is     0.6270369270     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.10055E-03 d,cutoff=     2.9234         2.9404     max grad=    0.18678E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213105512        0.1470788639    
 intlbfgs> Highest QCI image energy=    0.1729634857E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1729634857E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    444   -0.1000000000+201    0.1005544819E-03   -0.1000000000+201    0.1867776314E-01    0.2073383258E-06        15     3
 intlbfgs> Mean deviation     0.1470788639     Decreasing QCI force constant to      1.237425291    
 intlbfgs> largest atomic distance between images is     0.6270369171     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.10055E-03 d,cutoff=     2.9234         2.9404     max grad=    0.18678E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213105512        0.1470777738    
 intlbfgs> Highest QCI image energy=    0.1729635027E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1729635027E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    445   -0.1000000000+201    0.1005543755E-03   -0.1000000000+201    0.1867777314E-01    0.1745167236E-07        15     3
 intlbfgs> largest atomic distance between images is     0.6270318753     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.10050E-03 d,cutoff=     2.9234         2.9404     max grad=    0.18682E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213105580        0.1465192780    
 intlbfgs> Highest QCI image energy=    0.1729634577E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1729634577E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    446   -0.1000000000+201    0.1004960603E-03   -0.1000000000+201    0.1868231287E-01    0.8993901140E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6270369085     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.10055E-03 d,cutoff=     2.9234         2.9404     max grad=    0.18678E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213105512        0.1470768232    
 intlbfgs> Highest QCI image energy=    0.1729634706E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1729634706E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    447   -0.1000000000+201    0.1005541353E-03   -0.1000000000+201    0.1867778853E-01    0.8974806187E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6270369181     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.10055E-03 d,cutoff=     2.9234         2.9404     max grad=    0.18678E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213105512        0.1470778821    
 intlbfgs> Highest QCI image energy=    0.1729634385E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1729634385E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    448   -0.1000000000+201    0.1005541283E-03   -0.1000000000+201    0.1867778578E-01    0.1655384765E-07        15     3
 intlbfgs> largest atomic distance between images is     0.6270415798     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.10056E-03 d,cutoff=     2.9234         2.9404     max grad=    0.18674E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213105608        0.1475938874    
 intlbfgs> Highest QCI image energy=    0.1729309382E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1729309382E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    449   -0.1000000000+201    0.1005592658E-03   -0.1000000000+201    0.1867411415E-01    0.7770059148E-05        15     3
 intlbfgs> Mean deviation     0.1475938874     Decreasing QCI force constant to      1.225173555    
 intlbfgs> largest atomic distance between images is     0.6270268888     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.98885E-04 d,cutoff=     2.9236         2.9404     max grad=    0.18362E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213127589        0.1460034020    
 intlbfgs> Highest QCI image energy=    0.1685122790E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1685122790E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    450   -0.1000000000+201    0.9888475628E-04   -0.1000000000+201    0.1836222580E-01    0.1285370027E-03        15     3
 intlbfgs> largest atomic distance between images is     0.6270393912     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.99194E-04 d,cutoff=     2.9235         2.9404     max grad=    0.18459E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213121425        0.1473869597    
 intlbfgs> Highest QCI image energy=    0.1697167320E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1697167320E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    451   -0.1000000000+201    0.9919388575E-04   -0.1000000000+201    0.1845921782E-01    0.4471264428E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6270413574     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.98966E-04 d,cutoff=     2.9236         2.9404     max grad=    0.18425E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213123959        0.1476114985    
 intlbfgs> Highest QCI image energy=    0.1692005365E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1692005365E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    452   -0.1000000000+201    0.9896640271E-04   -0.1000000000+201    0.1842508181E-01    0.1532667523E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6270402895     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.98942E-04 d,cutoff=     2.9236         2.9404     max grad=    0.18426E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213124031        0.1474951230    
 intlbfgs> Highest QCI image energy=    0.1691888765E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1691888765E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    453   -0.1000000000+201    0.9894211542E-04   -0.1000000000+201    0.1842582196E-01    0.2220135245E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6270401152     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.98935E-04 d,cutoff=     2.9236         2.9404     max grad=    0.18426E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213124031        0.1474774224    
 intlbfgs> Highest QCI image energy=    0.1691894222E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1691894222E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    454   -0.1000000000+201    0.9893463139E-04   -0.1000000000+201    0.1842646482E-01    0.6878740152E-06        15     3
 intlbfgs> Mean deviation     0.1474774224     Decreasing QCI force constant to      1.213043124    
 intlbfgs> largest atomic distance between images is     0.6270401094     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.98935E-04 d,cutoff=     2.9236         2.9404     max grad=    0.18426E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213124032        0.1474770504    
 intlbfgs> Highest QCI image energy=    0.1691892135E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1691892135E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    455   -0.1000000000+201    0.9893451743E-04   -0.1000000000+201    0.1842645280E-01    0.4647526838E-07        15     3
 Search direction has positive projection onto gradient - reversing step
 intlbfgs> largest atomic distance between images is     0.6270403417     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.98935E-04 d,cutoff=     2.9236         2.9404     max grad=    0.18426E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213124031        0.1474930939    
 intlbfgs> Highest QCI image energy=    0.1691890237E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1691890237E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    456   -0.1000000000+201    0.9893541231E-04   -0.1000000000+201    0.1842636094E-01    0.1685112032E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6270407144     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.98935E-04 d,cutoff=     2.9236         2.9404     max grad=    0.18426E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213124044        0.1475413210    
 intlbfgs> Highest QCI image energy=    0.1691852773E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1691852773E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    457   -0.1000000000+201    0.9893490204E-04   -0.1000000000+201    0.1842601961E-01    0.1548115531E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6270429150     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.98920E-04 d,cutoff=     2.9236         2.9404     max grad=    0.18422E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213124258        0.1478284433    
 intlbfgs> Highest QCI image energy=    0.1691353133E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1691353133E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    458   -0.1000000000+201    0.9891971792E-04   -0.1000000000+201    0.1842215428E-01    0.9531349315E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6270453167     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.98859E-04 d,cutoff=     2.9236         2.9404     max grad=    0.18416E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213124777        0.1481413553    
 intlbfgs> Highest QCI image energy=    0.1690236046E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1690236046E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    459   -0.1000000000+201    0.9885948904E-04   -0.1000000000+201    0.1841559679E-01    0.1086819431E-04        15     3
 intlbfgs> Mean deviation     0.1481413553     Decreasing QCI force constant to      1.201032796    
 intlbfgs> largest atomic distance between images is     0.6270401044     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.97764E-04 d,cutoff=     2.9237         2.9404     max grad=    0.18152E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213142192        0.1473421442    
 intlbfgs> Highest QCI image energy=    0.1655769757E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1655769757E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    460   -0.1000000000+201    0.9776403490E-04   -0.1000000000+201    0.1815231508E-01    0.1108794056E-03        15     3
 intlbfgs> largest atomic distance between images is     0.6270425788     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.97366E-04 d,cutoff=     2.9237         2.9404     max grad=    0.18175E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213142572        0.1477722701    
 intlbfgs> Highest QCI image energy=    0.1654876299E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1654876299E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    461   -0.1000000000+201    0.9736587148E-04   -0.1000000000+201    0.1817491846E-01    0.4480578920E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6270431765     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.97326E-04 d,cutoff=     2.9237         2.9404     max grad=    0.18177E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213142610        0.1478615525    
 intlbfgs> Highest QCI image energy=    0.1654779904E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1654779904E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    462   -0.1000000000+201    0.9732634151E-04   -0.1000000000+201    0.1817707461E-01    0.5676004504E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6270431573     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.97325E-04 d,cutoff=     2.9237         2.9404     max grad=    0.18177E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213142621        0.1478595391    
 intlbfgs> Highest QCI image energy=    0.1654758793E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1654758793E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    463   -0.1000000000+201    0.9732528974E-04   -0.1000000000+201    0.1817694270E-01    0.8567761589E-07        15     3
 intlbfgs> largest atomic distance between images is     0.6270431567     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.97326E-04 d,cutoff=     2.9237         2.9404     max grad=    0.18177E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213142616        0.1478594975    
 intlbfgs> Highest QCI image energy=    0.1654769202E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1654769202E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    464   -0.1000000000+201    0.9732575467E-04   -0.1000000000+201    0.1817701201E-01    0.3157467327E-07        15     3
 intlbfgs> Mean deviation     0.1478594975     Decreasing QCI force constant to      1.189141382    
 intlbfgs> largest atomic distance between images is     0.6270431551     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.97326E-04 d,cutoff=     2.9237         2.9404     max grad=    0.18177E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213142615        0.1478593461    
 intlbfgs> Highest QCI image energy=    0.1654770180E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1654770180E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    465   -0.1000000000+201    0.9732578989E-04   -0.1000000000+201    0.1817701919E-01    0.6437994165E-08        15     3
 intlbfgs> largest atomic distance between images is     0.6270431521     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.97326E-04 d,cutoff=     2.9237         2.9404     max grad=    0.18177E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213142616        0.1478590629    
 intlbfgs> Highest QCI image energy=    0.1654769202E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1654769202E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    466   -0.1000000000+201    0.9732571729E-04   -0.1000000000+201    0.1817701497E-01    0.1117803218E-07        15     3
 intlbfgs> largest atomic distance between images is     0.6270396829     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.96893E-04 d,cutoff=     2.9237         2.9404     max grad=    0.18115E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213147455        0.1475870560    
 intlbfgs> Highest QCI image energy=    0.1645315619E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1645315619E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    467   -0.1000000000+201    0.9689292982E-04   -0.1000000000+201    0.1811474798E-01    0.3424180748E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6270423915     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.96544E-04 d,cutoff=     2.9238         2.9404     max grad=    0.18062E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213151430        0.1478631288    
 intlbfgs> Highest QCI image energy=    0.1637462179E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1637462179E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    468   -0.1000000000+201    0.9654354919E-04   -0.1000000000+201    0.1806207470E-01    0.2467862703E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6270444457     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.96504E-04 d,cutoff=     2.9238         2.9404     max grad=    0.18054E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213151968        0.1480453313    
 intlbfgs> Highest QCI image energy=    0.1636366848E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1636366848E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    469   -0.1000000000+201    0.9650425180E-04   -0.1000000000+201    0.1805397081E-01    0.9347790281E-05        15     3
 intlbfgs> Mean deviation     0.1480453313     Decreasing QCI force constant to      1.177367705    
 intlbfgs> largest atomic distance between images is     0.6270449753     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.96536E-04 d,cutoff=     2.9238         2.9404     max grad=    0.18053E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213151888        0.1480847321    
 intlbfgs> Highest QCI image energy=    0.1636512666E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1636512666E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    470   -0.1000000000+201    0.9653558397E-04   -0.1000000000+201    0.1805295881E-01    0.3718705693E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6270536123     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.96856E-04 d,cutoff=     2.9237         2.9404     max grad=    0.18020E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213152193        0.1487534796    
 intlbfgs> Highest QCI image energy=    0.1635801393E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1635801393E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    471   -0.1000000000+201    0.9685608740E-04   -0.1000000000+201    0.1801988005E-01    0.5338975885E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6270456124     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.96538E-04 d,cutoff=     2.9238         2.9404     max grad=    0.18050E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213152043        0.1481264389    
 intlbfgs> Highest QCI image energy=    0.1636200936E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1636200936E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    472   -0.1000000000+201    0.9653823864E-04   -0.1000000000+201    0.1804954435E-01    0.4892344057E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6270454691     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.96507E-04 d,cutoff=     2.9238         2.9404     max grad=    0.18049E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213152177        0.1481154686    
 intlbfgs> Highest QCI image energy=    0.1635941551E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1635941551E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    473   -0.1000000000+201    0.9650689923E-04   -0.1000000000+201    0.1804939246E-01    0.2215960631E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6270440682     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.95968E-04 d,cutoff=     2.9238         2.9404     max grad=    0.18017E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213155957        0.1480508455    
 intlbfgs> Highest QCI image energy=    0.1628597775E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1628597775E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    474   -0.1000000000+201    0.9596770471E-04   -0.1000000000+201    0.1801705863E-01    0.3522732879E-04        15     3
 intlbfgs> Mean deviation     0.1480508455     Decreasing QCI force constant to      1.165710599    
 intlbfgs> largest atomic distance between images is     0.6270486145     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.95790E-04 d,cutoff=     2.9238         2.9404     max grad=    0.17897E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213162612        0.1485269211    
 intlbfgs> Highest QCI image energy=    0.1615584321E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1615584321E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    475   -0.1000000000+201    0.9578956531E-04   -0.1000000000+201    0.1789665617E-01    0.4320935733E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6272311342     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83636E-04 d,cutoff=     2.9249         2.9404     max grad=    0.12532E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213502163        0.1680660489    
 intlbfgs> Highest QCI image energy=    0.1094282488E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1094282488E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    476   -0.1000000000+201    0.8363568218E-04   -0.1000000000+201    0.1253231987E-01    0.1889263174E-02        15     3
 intlbfgs> largest atomic distance between images is     0.6270506985     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.95480E-04 d,cutoff=     2.9239         2.9404     max grad=    0.17809E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213168192        0.1487523055    
 intlbfgs> Highest QCI image energy=    0.1604801979E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1604801979E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    477   -0.1000000000+201    0.9548033189E-04   -0.1000000000+201    0.1780940735E-01    0.1859056289E-02        15     3
 intlbfgs> largest atomic distance between images is     0.6270500333     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.95391E-04 d,cutoff=     2.9239         2.9404     max grad=    0.17809E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213168568        0.1486806446    
 intlbfgs> Highest QCI image energy=    0.1604092110E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1604092110E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    478   -0.1000000000+201    0.9539122663E-04   -0.1000000000+201    0.1780928364E-01    0.6039805075E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6270472088     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.94933E-04 d,cutoff=     2.9239         2.9404     max grad=    0.17807E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213170605        0.1483750231    
 intlbfgs> Highest QCI image energy=    0.1600246332E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1600246332E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    479   -0.1000000000+201    0.9493342220E-04   -0.1000000000+201    0.1780655237E-01    0.3085600956E-04        15     3
 intlbfgs> Mean deviation     0.1483750231     Decreasing QCI force constant to      1.154168910    
 intlbfgs> largest atomic distance between images is     0.6270473812     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.94934E-04 d,cutoff=     2.9239         2.9404     max grad=    0.17807E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213170604        0.1483931169    
 intlbfgs> Highest QCI image energy=    0.1600242716E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1600242716E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    480   -0.1000000000+201    0.9493351163E-04   -0.1000000000+201    0.1780650729E-01    0.5057947575E-06        15     3
 intlbfgs> largest atomic distance between images is     0.6273538475     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.95330E-04 d,cutoff=     2.9239         2.9404     max grad=    0.17762E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213171744        0.1805504405    
 intlbfgs> Highest QCI image energy=    0.1599102771E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1599102771E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    481   -0.1000000000+201    0.9532974587E-04   -0.1000000000+201    0.1776212573E-01    0.8999019322E-03        15     3
 intlbfgs> largest atomic distance between images is     0.6270476384     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.94934E-04 d,cutoff=     2.9239         2.9404     max grad=    0.17807E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213170600        0.1484199961    
 intlbfgs> Highest QCI image energy=    0.1600244795E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1600244795E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    482   -0.1000000000+201    0.9493358596E-04   -0.1000000000+201    0.1780652306E-01    0.8991272321E-03        15     3
 Search direction has positive projection onto gradient - reversing step
 intlbfgs> largest atomic distance between images is     0.6270476349     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.94933E-04 d,cutoff=     2.9239         2.9404     max grad=    0.17807E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213170601        0.1484196012    
 intlbfgs> Highest QCI image energy=    0.1600241795E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1600241795E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    483   -0.1000000000+201    0.9493321112E-04   -0.1000000000+201    0.1780652237E-01    0.2552197701E-07        15     3
 intlbfgs> largest atomic distance between images is     0.6270444126     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.94364E-04 d,cutoff=     2.9240         2.9404     max grad=    0.17772E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213174719        0.1480611211    
 intlbfgs> Highest QCI image energy=    0.1592464973E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1592464973E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    484   -0.1000000000+201    0.9436404463E-04   -0.1000000000+201    0.1777174863E-01    0.3522826124E-04        15     3
 intlbfgs> Mean deviation     0.1480611211     Decreasing QCI force constant to      1.142741495    
 intlbfgs> largest atomic distance between images is     0.6270519747     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.94207E-04 d,cutoff=     2.9240         2.9404     max grad=    0.17643E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213181718        0.1489163933    
 intlbfgs> Highest QCI image energy=    0.1578972039E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1578972039E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    485   -0.1000000000+201    0.9420687631E-04   -0.1000000000+201    0.1764270099E-01    0.4606380187E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6271233961     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.89783E-04 d,cutoff=     2.9244         2.9404     max grad=    0.16034E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213281764        0.1570144978    
 intlbfgs> Highest QCI image energy=    0.1400137021E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1400137021E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    486   -0.1000000000+201    0.8978269029E-04   -0.1000000000+201    0.1603425984E-01    0.5580355613E-03        15     3
 intlbfgs> largest atomic distance between images is     0.6270539528     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.93795E-04 d,cutoff=     2.9240         2.9404     max grad=    0.17560E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213187523        0.1491487959    
 intlbfgs> Highest QCI image energy=    0.1567975117E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1567975117E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    487   -0.1000000000+201    0.9379466020E-04   -0.1000000000+201    0.1756040917E-01    0.5289197735E-03        15     3
 intlbfgs> largest atomic distance between images is     0.6270527516     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.93668E-04 d,cutoff=     2.9240         2.9404     max grad=    0.17562E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213188007        0.1490183473    
 intlbfgs> Highest QCI image energy=    0.1567087973E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1567087973E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    488   -0.1000000000+201    0.9366802319E-04   -0.1000000000+201    0.1756154364E-01    0.8879071793E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6270500909     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.93354E-04 d,cutoff=     2.9240         2.9404     max grad=    0.17562E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213189334        0.1487331535    
 intlbfgs> Highest QCI image energy=    0.1564654694E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1564654694E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    489   -0.1000000000+201    0.9335354299E-04   -0.1000000000+201    0.1756190121E-01    0.2163629888E-04        15     3
 intlbfgs> Mean deviation     0.1487331535     Decreasing QCI force constant to      1.131427223    
 intlbfgs> largest atomic distance between images is     0.6270501469     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.93353E-04 d,cutoff=     2.9240         2.9404     max grad=    0.17562E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213189333        0.1487403716    
 intlbfgs> Highest QCI image energy=    0.1564654332E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1564654332E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    490   -0.1000000000+201    0.9335346949E-04   -0.1000000000+201    0.1756190298E-01    0.2439807752E-06        15     3
 intlbfgs> largest atomic distance between images is     0.6311712410     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.88734E-04 d,cutoff=     2.9245         2.9404     max grad=    0.17736E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8214978331        0.6797631050    
 intlbfgs> Highest QCI image energy=    0.1548964267E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1548964267E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    491   -0.1000000000+201    0.8873438058E-04   -0.1000000000+201    0.1773611714E-01    0.1796404301E-01        15     3
 intlbfgs> largest atomic distance between images is     0.6270502349     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.93353E-04 d,cutoff=     2.9240         2.9404     max grad=    0.17562E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213189332        0.1487516965    
 intlbfgs> Highest QCI image energy=    0.1564654342E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1564654342E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    492   -0.1000000000+201    0.9335341113E-04   -0.1000000000+201    0.1756190715E-01    0.1796366443E-01        15     3
 Search direction has positive projection onto gradient - reversing step
 intlbfgs> largest atomic distance between images is     0.6270502351     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.93353E-04 d,cutoff=     2.9240         2.9404     max grad=    0.17562E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213189332        0.1487517171    
 intlbfgs> Highest QCI image energy=    0.1564654118E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1564654118E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    493   -0.1000000000+201    0.9335341086E-04   -0.1000000000+201    0.1756190479E-01    0.8995169127E-09        15     3
 intlbfgs> largest atomic distance between images is     0.6270558149     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.93113E-04 d,cutoff=     2.9241         2.9404     max grad=    0.17462E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213195292        0.1493709763    
 intlbfgs> Highest QCI image energy=    0.1553370179E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1553370179E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    494   -0.1000000000+201    0.9311273398E-04   -0.1000000000+201    0.1746177486E-01    0.3466003942E-04        15     3
 intlbfgs> Mean deviation     0.1493709763     Decreasing QCI force constant to      1.120224973    
 intlbfgs> largest atomic distance between images is     0.6270540647     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.92800E-04 d,cutoff=     2.9241         2.9404     max grad=    0.17441E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213197667        0.1491852255    
 intlbfgs> Highest QCI image energy=    0.1548981943E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1548981943E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    495   -0.1000000000+201    0.9279976419E-04   -0.1000000000+201    0.1744112451E-01    0.1941583015E-04        15     3
 Search direction has positive projection onto gradient - reversing step
 intlbfgs> largest atomic distance between images is     0.6270585025     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.92740E-04 d,cutoff=     2.9241         2.9404     max grad=    0.17380E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213200916        0.1496771359    
 intlbfgs> Highest QCI image energy=    0.1542852486E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1542852486E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    496   -0.1000000000+201    0.9274032855E-04   -0.1000000000+201    0.1738036685E-01    0.2196342319E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6270544295     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.91925E-04 d,cutoff=     2.9242         2.9404     max grad=    0.17323E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213207306        0.1492510154    
 intlbfgs> Highest QCI image energy=    0.1531122240E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1531122240E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    497   -0.1000000000+201    0.9192476435E-04   -0.1000000000+201    0.1732308967E-01    0.5065436234E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6270530028     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.91785E-04 d,cutoff=     2.9242         2.9404     max grad=    0.17319E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213208112        0.1490977745    
 intlbfgs> Highest QCI image energy=    0.1529670542E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1529670542E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    498   -0.1000000000+201    0.9178501391E-04   -0.1000000000+201    0.1731928000E-01    0.9171437948E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6270528418     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.91785E-04 d,cutoff=     2.9242         2.9404     max grad=    0.17319E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213208114        0.1490801905    
 intlbfgs> Highest QCI image energy=    0.1529671718E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1529671718E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    499   -0.1000000000+201    0.9178486813E-04   -0.1000000000+201    0.1731930591E-01    0.3876617163E-06        15     3
 intlbfgs> Mean deviation     0.1490801905     Decreasing QCI force constant to      1.109133637    
 intlbfgs> largest atomic distance between images is     0.6270527473     for atom     10 and images      2     3 total images=     1
 checkrep> number of active repulsions and total=      67      67
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.91785E-04 d,cutoff=     2.9242         2.9404     max grad=    0.17319E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213208114        0.1490698780    
 intlbfgs> Highest QCI image energy=    0.1529673422E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1529673422E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    500   -0.1000000000+201    0.9178509137E-04   -0.1000000000+201    0.1731930590E-01    0.2361446981E-06        15     3
 intrwg> USEFRACT=    F
 intrwg> Interpolated image coordinates were saved to xyz file "int.xyz"
 writeprofile> Interpolated energy profile was saved to file "int.EofS"
 intlbfgs> largest atomic distance between images is     0.6270231392     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.91807E-04 d,cutoff=     2.9242         2.9404     max grad=    0.17317E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213208560        0.1458391539    
 intlbfgs> Highest QCI image energy=    0.1529632479E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1529632479E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    501   -0.1000000000+201    0.9180712506E-04   -0.1000000000+201    0.1731716358E-01    0.7314564101E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6270525221     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.91778E-04 d,cutoff=     2.9242         2.9404     max grad=    0.17320E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213208119        0.1490453766    
 intlbfgs> Highest QCI image energy=    0.1529671095E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1529671095E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    502   -0.1000000000+201    0.9177787888E-04   -0.1000000000+201    0.1731989262E-01    0.7288238966E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6270531410     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.91812E-04 d,cutoff=     2.9242         2.9404     max grad=    0.17317E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213208111        0.1491125298    
 intlbfgs> Highest QCI image energy=    0.1529670588E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1529670588E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    503   -0.1000000000+201    0.9181234370E-04   -0.1000000000+201    0.1731696577E-01    0.3061058470E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6270526620     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.91785E-04 d,cutoff=     2.9242         2.9404     max grad=    0.17319E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213208118        0.1490605675    
 intlbfgs> Highest QCI image energy=    0.1529668757E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1529668757E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    504   -0.1000000000+201    0.9178548882E-04   -0.1000000000+201    0.1731922244E-01    0.2378320533E-05        15     3
 intlbfgs> Mean deviation     0.1490605675     Decreasing QCI force constant to      1.098152116    
 intlbfgs> largest atomic distance between images is     0.6270545605     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.90610E-04 d,cutoff=     2.9243         2.9404     max grad=    0.17137E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213222339        0.1492995949    
 intlbfgs> Highest QCI image energy=    0.1503643231E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1503643231E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    505   -0.1000000000+201    0.9060997821E-04   -0.1000000000+201    0.1713718371E-01    0.8093503083E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6270563146     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.89502E-04 d,cutoff=     2.9244         2.9404     max grad=    0.16966E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213235842        0.1495230215    
 intlbfgs> Highest QCI image energy=    0.1479290074E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1479290074E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    506   -0.1000000000+201    0.8950220419E-04   -0.1000000000+201    0.1696569600E-01    0.7657547688E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6270551442     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.90229E-04 d,cutoff=     2.9243         2.9404     max grad=    0.17079E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213226947        0.1493746363    
 intlbfgs> Highest QCI image energy=    0.1495293643E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1495293643E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    507   -0.1000000000+201    0.9022875050E-04   -0.1000000000+201    0.1707870982E-01    0.5034492783E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6270551553     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.90229E-04 d,cutoff=     2.9243         2.9404     max grad=    0.17079E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213226947        0.1493760490    
 intlbfgs> Highest QCI image energy=    0.1495293944E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1495293944E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    508   -0.1000000000+201    0.9022875121E-04   -0.1000000000+201    0.1707871265E-01    0.4018401683E-07        15     3
 intlbfgs> largest atomic distance between images is     0.6270551797     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.90229E-04 d,cutoff=     2.9243         2.9404     max grad=    0.17079E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213226946        0.1493791339    
 intlbfgs> Highest QCI image energy=    0.1495293967E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1495293967E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    509   -0.1000000000+201    0.9022879270E-04   -0.1000000000+201    0.1707870848E-01    0.8358206518E-07        15     3
 intlbfgs> Mean deviation     0.1493791339     Decreasing QCI force constant to      1.087279323    
 intlbfgs> largest atomic distance between images is     0.6270551786     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.90229E-04 d,cutoff=     2.9243         2.9404     max grad=    0.17079E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213226946        0.1493790251    
 intlbfgs> Highest QCI image energy=    0.1495293960E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1495293960E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    510   -0.1000000000+201    0.9022872356E-04   -0.1000000000+201    0.1707871436E-01    0.6169000775E-08        15     3
 intlbfgs> largest atomic distance between images is     0.6270273900     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.88348E-04 d,cutoff=     2.9245         2.9404     max grad=    0.17242E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213227486        0.1463868186    
 intlbfgs> Highest QCI image energy=    0.1495540605E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1495540605E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    511   -0.1000000000+201    0.8834792112E-04   -0.1000000000+201    0.1724167945E-01    0.1692733859E-03        15     3
 intlbfgs> largest atomic distance between images is     0.6270551781     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.90229E-04 d,cutoff=     2.9243         2.9404     max grad=    0.17079E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213226946        0.1493789657    
 intlbfgs> Highest QCI image energy=    0.1495293966E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1495293966E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    512   -0.1000000000+201    0.9022868978E-04   -0.1000000000+201    0.1707871735E-01    0.1692703430E-03        15     3
 Search direction has positive projection onto gradient - reversing step
 intlbfgs> largest atomic distance between images is     0.6270551781     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.90229E-04 d,cutoff=     2.9243         2.9404     max grad=    0.17079E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213226946        0.1493789662    
 intlbfgs> Highest QCI image energy=    0.1495293960E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1495293960E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    513   -0.1000000000+201    0.9022868958E-04   -0.1000000000+201    0.1707871729E-01    0.2046421109E-10        15     3
 intlbfgs> largest atomic distance between images is     0.6270608655     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.89507E-04 d,cutoff=     2.9244         2.9404     max grad=    0.16959E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213236084        0.1500341728    
 intlbfgs> Highest QCI image energy=    0.1478746766E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1478746766E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    514   -0.1000000000+201    0.8950661422E-04   -0.1000000000+201    0.1695925927E-01    0.5165166661E-04        15     3
 intlbfgs> Mean deviation     0.1500341728     Decreasing QCI force constant to      1.076514181    
 intlbfgs> largest atomic distance between images is     0.6270590883     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.89457E-04 d,cutoff=     2.9244         2.9404     max grad=    0.16960E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213236306        0.1498367530    
 intlbfgs> Highest QCI image energy=    0.1478392219E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1478392219E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    515   -0.1000000000+201    0.8945725060E-04   -0.1000000000+201    0.1695965753E-01    0.4109952831E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6270382710     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.89057E-04 d,cutoff=     2.9244         2.9404     max grad=    0.16993E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213236689        0.1475204614    
 intlbfgs> Highest QCI image energy=    0.1478243237E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1478243237E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    516   -0.1000000000+201    0.8905694734E-04   -0.1000000000+201    0.1699295362E-01    0.4299010130E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6270564596     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.89450E-04 d,cutoff=     2.9244         2.9404     max grad=    0.16962E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213236253        0.1495414400    
 intlbfgs> Highest QCI image energy=    0.1478551391E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1478551391E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    517   -0.1000000000+201    0.8945015015E-04   -0.1000000000+201    0.1696206551E-01    0.3997423513E-04        15     3
 Search direction has positive projection onto gradient - reversing step
 intlbfgs> largest atomic distance between images is     0.6270574005     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.89452E-04 d,cutoff=     2.9244         2.9404     max grad=    0.16960E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213236327        0.1496469712    
 intlbfgs> Highest QCI image energy=    0.1478396862E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1478396862E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    518   -0.1000000000+201    0.8945224005E-04   -0.1000000000+201    0.1696016727E-01    0.1506877334E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6270752261     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.89297E-04 d,cutoff=     2.9244         2.9404     max grad=    0.16911E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213239240        0.1516544446    
 intlbfgs> Highest QCI image energy=    0.1472768187E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1472768187E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    519   -0.1000000000+201    0.8929711033E-04   -0.1000000000+201    0.1691123244E-01    0.3070775281E-04        15     3
 intlbfgs> Mean deviation     0.1516544446     Decreasing QCI force constant to      1.065855625    
 intlbfgs> largest atomic distance between images is     0.6270537574     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.88559E-04 d,cutoff=     2.9245         2.9404     max grad=    0.16836E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213246665        0.1492601544    
 intlbfgs> Highest QCI image energy=    0.1460117568E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1460117568E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    520   -0.1000000000+201    0.8855889448E-04   -0.1000000000+201    0.1683571146E-01    0.5708343777E-04        15     3
 intlbfgs> largest atomic distance between images is     0.7164869709     for atom     10 and images      1     2 total images=     1
 congrad> Highest spring  contribution for any image in image      1
 congrad> mean gap and mean deviation=    0.8451511636         7.837266155    
 intlbfgs> Highest QCI image energy=     0.000000000     images=       1
 intlbfgs> Highest image        2 energy      0.000000000     is      0.000000000     sigma from the mean
 intlbfgs> steps:    521   -0.1000000000+201   -0.1000000000+201   -0.1000000000+201     0.000000000         1.781780438            15     3
 intlbfgs> largest atomic distance between images is     0.6270197301     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.87540E-04 d,cutoff=     2.9246         2.9404     max grad=    0.16721E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213257603        0.1454555386    
 intlbfgs> Highest QCI image energy=    0.1441748807E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1441748807E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    522   -0.1000000000+201    0.8753952065E-04   -0.1000000000+201    0.1672086402E-01    0.1999158747            15     3
 intlbfgs> largest atomic distance between images is     0.6270436958     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.88218E-04 d,cutoff=     2.9245         2.9404     max grad=    0.16804E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213249966        0.1481384576    
 intlbfgs> Highest QCI image energy=    0.1454542812E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1454542812E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    523   -0.1000000000+201    0.8821800122E-04   -0.1000000000+201    0.1680370058E-01    0.5855524639E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6270333364     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.87944E-04 d,cutoff=     2.9245         2.9404     max grad=    0.16769E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213253108        0.1469780411    
 intlbfgs> Highest QCI image energy=    0.1449276600E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1449276600E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    524   -0.1000000000+201    0.8794369329E-04   -0.1000000000+201    0.1676922459E-01    0.2452972457E-04        15     3
 intlbfgs> Mean deviation     0.1469780411     Decreasing QCI force constant to      1.055302599    
 intlbfgs> largest atomic distance between images is     0.6270536156     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.88033E-04 d,cutoff=     2.9245         2.9404     max grad=    0.16721E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213254870        0.1492492372    
 intlbfgs> Highest QCI image energy=    0.1445685103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1445685103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    525   -0.1000000000+201    0.8803314743E-04   -0.1000000000+201    0.1672090373E-01    0.3417287825E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6289303840     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.93209E-04 d,cutoff=     2.9241         2.9404     max grad=    0.12644E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213518467        0.3593270025    
 intlbfgs> Highest QCI image energy=    0.1120492730E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1120492730E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    526   -0.1000000000+201    0.9320884069E-04   -0.1000000000+201    0.1264439036E-01    0.3236549634E-02        15     3
 intlbfgs> largest atomic distance between images is     0.6270748669     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.88002E-04 d,cutoff=     2.9245         2.9404     max grad=    0.16667E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213257452        0.1516347184    
 intlbfgs> Highest QCI image energy=    0.1440667067E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1440667067E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    527   -0.1000000000+201    0.8800197476E-04   -0.1000000000+201    0.1666703789E-01    0.3202341404E-02        15     3
 intlbfgs> largest atomic distance between images is     0.6270753324     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.87942E-04 d,cutoff=     2.9245         2.9404     max grad=    0.16665E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213257812        0.1516895753    
 intlbfgs> Highest QCI image energy=    0.1440024549E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1440024549E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    528   -0.1000000000+201    0.8794213529E-04   -0.1000000000+201    0.1666511695E-01    0.4215037054E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6270694034     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.87220E-04 d,cutoff=     2.9246         2.9404     max grad=    0.16622E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213263344        0.1510473934    
 intlbfgs> Highest QCI image energy=    0.1430523530E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1430523530E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    529   -0.1000000000+201    0.8721985584E-04   -0.1000000000+201    0.1662239046E-01    0.4653236912E-04        15     3
 intlbfgs> Mean deviation     0.1510473934     Decreasing QCI force constant to      1.044854058    
 intlbfgs> largest atomic distance between images is     0.6270599175     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.87153E-04 d,cutoff=     2.9246         2.9404     max grad=    0.16604E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213264736        0.1499797149    
 intlbfgs> Highest QCI image energy=    0.1428333610E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1428333610E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    530   -0.1000000000+201    0.8715265537E-04   -0.1000000000+201    0.1660380071E-01    0.1774896103E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6270066169     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.87253E-04 d,cutoff=     2.9246         2.9404     max grad=    0.16581E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213266250        0.1439722398    
 intlbfgs> Highest QCI image energy=    0.1427055546E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1427055546E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    531   -0.1000000000+201    0.8725288750E-04   -0.1000000000+201    0.1658115691E-01    0.9136964578E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6270520458     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.87046E-04 d,cutoff=     2.9246         2.9404     max grad=    0.16613E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213264871        0.1491008049    
 intlbfgs> Highest QCI image energy=    0.1428289431E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1428289431E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    532   -0.1000000000+201    0.8704630320E-04   -0.1000000000+201    0.1661287676E-01    0.8346732277E-04        15     3
 Search direction has positive projection onto gradient - reversing step
 intlbfgs> largest atomic distance between images is     0.6270479173     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.86889E-04 d,cutoff=     2.9246         2.9404     max grad=    0.16621E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213265256        0.1486449613    
 intlbfgs> Highest QCI image energy=    0.1427726956E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1427726956E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    533   -0.1000000000+201    0.8688864281E-04   -0.1000000000+201    0.1662060755E-01    0.1325291847E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6270511747     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.87028E-04 d,cutoff=     2.9246         2.9404     max grad=    0.16612E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213265036        0.1490033350    
 intlbfgs> Highest QCI image energy=    0.1428025997E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1428025997E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    534   -0.1000000000+201    0.8702840799E-04   -0.1000000000+201    0.1661150933E-01    0.1208529247E-04        15     3
 intlbfgs> Mean deviation     0.1490033350     Decreasing QCI force constant to      1.034508968    
 intlbfgs> largest atomic distance between images is     0.6270704585     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.85874E-04 d,cutoff=     2.9247         2.9404     max grad=    0.16396E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213281099        0.1511907220    
 intlbfgs> Highest QCI image energy=    0.1399957797E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1399957797E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    535   -0.1000000000+201    0.8587362652E-04   -0.1000000000+201    0.1639594340E-01    0.9090835743E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6270627943     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.85375E-04 d,cutoff=     2.9248         2.9404     max grad=    0.16327E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213287050        0.1503417437    
 intlbfgs> Highest QCI image energy=    0.1390025499E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1390025499E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    536   -0.1000000000+201    0.8537478520E-04   -0.1000000000+201    0.1632734723E-01    0.3611076852E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6270632887     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.85623E-04 d,cutoff=     2.9247         2.9404     max grad=    0.16369E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213283750        0.1503926327    
 intlbfgs> Highest QCI image energy=    0.1395612725E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1395612725E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    537   -0.1000000000+201    0.8562313707E-04   -0.1000000000+201    0.1636894717E-01    0.1806922522E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6270624283     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.85631E-04 d,cutoff=     2.9247         2.9404     max grad=    0.16369E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213283711        0.1502959173    
 intlbfgs> Highest QCI image energy=    0.1395699525E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1395699525E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    538   -0.1000000000+201    0.8563050797E-04   -0.1000000000+201    0.1636928570E-01    0.1539243037E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6270616602     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.85635E-04 d,cutoff=     2.9247         2.9404     max grad=    0.16369E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213283712        0.1502099837    
 intlbfgs> Highest QCI image energy=    0.1395716136E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1395716136E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    539   -0.1000000000+201    0.8563456943E-04   -0.1000000000+201    0.1636911795E-01    0.1350402454E-05        15     3
 intlbfgs> Mean deviation     0.1502099837     Decreasing QCI force constant to      1.024266305    
 intlbfgs> largest atomic distance between images is     0.6270616451     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.85634E-04 d,cutoff=     2.9247         2.9404     max grad=    0.16369E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213283712        0.1502083584    
 intlbfgs> Highest QCI image energy=    0.1395716414E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1395716414E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    540   -0.1000000000+201    0.8563421334E-04   -0.1000000000+201    0.1636915360E-01    0.3708528808E-07        15     3
 intlbfgs> largest atomic distance between images is     0.6270547445     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.85465E-04 d,cutoff=     2.9247         2.9404     max grad=    0.16385E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213283807        0.1494657580    
 intlbfgs> Highest QCI image energy=    0.1395716012E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1395716012E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    541   -0.1000000000+201    0.8546524423E-04   -0.1000000000+201    0.1638452797E-01    0.1710449071E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6270616401     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.85634E-04 d,cutoff=     2.9247         2.9404     max grad=    0.16369E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213283712        0.1502077890    
 intlbfgs> Highest QCI image energy=    0.1395716014E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1395716014E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    542   -0.1000000000+201    0.8563394776E-04   -0.1000000000+201    0.1636917316E-01    0.1708287525E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6270616435     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.85634E-04 d,cutoff=     2.9247         2.9404     max grad=    0.16369E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213283712        0.1502081265    
 intlbfgs> Highest QCI image energy=    0.1395715613E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1395715613E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    543   -0.1000000000+201    0.8563398804E-04   -0.1000000000+201    0.1636916489E-01    0.7756398993E-08        15     3
 intlbfgs> largest atomic distance between images is     0.6270683196     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.85662E-04 d,cutoff=     2.9247         2.9404     max grad=    0.16349E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213284544        0.1508601709    
 intlbfgs> Highest QCI image energy=    0.1394169778E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1394169778E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    544   -0.1000000000+201    0.8566164441E-04   -0.1000000000+201    0.1634888633E-01    0.1674439247E-04        15     3
 intlbfgs> Mean deviation     0.1508601709     Decreasing QCI force constant to      1.014125055    
 intlbfgs> largest atomic distance between images is     0.6270537258     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.84568E-04 d,cutoff=     2.9248         2.9404     max grad=    0.16221E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213296427        0.1493828184    
 intlbfgs> Highest QCI image energy=    0.1374425504E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1374425504E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    545   -0.1000000000+201    0.8456757895E-04   -0.1000000000+201    0.1622111971E-01    0.7657486168E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6270654962     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.82078E-04 d,cutoff=     2.9251         2.9404     max grad=    0.15844E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213327668        0.1508059451    
 intlbfgs> Highest QCI image energy=    0.1322591881E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1322591881E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    546   -0.1000000000+201    0.8207819429E-04   -0.1000000000+201    0.1584435935E-01    0.1761873107E-03        15     3
 intlbfgs> largest atomic distance between images is     0.6270612220     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.84111E-04 d,cutoff=     2.9249         2.9404     max grad=    0.16138E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213302762        0.1501950091    
 intlbfgs> Highest QCI image energy=    0.1363666719E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1363666719E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    547   -0.1000000000+201    0.8411136895E-04   -0.1000000000+201    0.1613804142E-01    0.1421060118E-03        15     3
 intlbfgs> largest atomic distance between images is     0.6270625009     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.84124E-04 d,cutoff=     2.9249         2.9404     max grad=    0.16137E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213302735        0.1503329400    
 intlbfgs> Highest QCI image energy=    0.1363682782E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1363682782E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    548   -0.1000000000+201    0.8412420345E-04   -0.1000000000+201    0.1613703049E-01    0.2090152018E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6270635155     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.84128E-04 d,cutoff=     2.9249         2.9404     max grad=    0.16137E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213302715        0.1504484181    
 intlbfgs> Highest QCI image energy=    0.1363692727E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1363692727E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    549   -0.1000000000+201    0.8412788541E-04   -0.1000000000+201    0.1613679180E-01    0.1628673972E-05        15     3
 intlbfgs> Mean deviation     0.1504484181     Decreasing QCI force constant to      1.004084213    
 intlbfgs> largest atomic distance between images is     0.6270635323     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.84129E-04 d,cutoff=     2.9249         2.9404     max grad=    0.16137E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213302715        0.1504530015    
 intlbfgs> Highest QCI image energy=    0.1363692449E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1363692449E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    550   -0.1000000000+201    0.8412909171E-04   -0.1000000000+201    0.1613667516E-01    0.4144788257E-06        15     3
 intlbfgs> largest atomic distance between images is     0.6386405243     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.16015E-02 d,cutoff=     2.8735         2.9404     max grad=    0.50696E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8451314604         2.231258809    
 intlbfgs> Highest QCI image energy=    0.1674069884E-02 images=       1
 intlbfgs> Highest image        2 energy     0.1674069884E-02 is      0.000000000     sigma from the mean
 intlbfgs> steps:    551   -0.1000000000+201    0.1601546503E-02   -0.1000000000+201    0.5069613590E-01    0.2402203878            15     3
 intlbfgs> largest atomic distance between images is     0.6270635602     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.84130E-04 d,cutoff=     2.9249         2.9404     max grad=    0.16137E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213302714        0.1504589926    
 intlbfgs> Highest QCI image energy=    0.1363692006E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1363692006E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    552   -0.1000000000+201    0.8412981896E-04   -0.1000000000+201    0.1613660069E-01    0.1999996076            15     3
 intlbfgs> largest atomic distance between images is     0.6270635555     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.84130E-04 d,cutoff=     2.9249         2.9404     max grad=    0.16137E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213302714        0.1504583220    
 intlbfgs> Highest QCI image energy=    0.1363691914E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1363691914E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    553   -0.1000000000+201    0.8412955886E-04   -0.1000000000+201    0.1613662367E-01    0.2741139834E-07        15     3
 intlbfgs> largest atomic distance between images is     0.6270633818     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.84120E-04 d,cutoff=     2.9249         2.9404     max grad=    0.16137E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213302722        0.1504296020    
 intlbfgs> Highest QCI image energy=    0.1363684562E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1363684562E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    554   -0.1000000000+201    0.8412033559E-04   -0.1000000000+201    0.1613739084E-01    0.1104638780E-05        15     3
 intlbfgs> Mean deviation     0.1504296020     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270661452     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.82878E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15920E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213319895        0.1506246524    
 intlbfgs> Highest QCI image energy=    0.1335297534E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1335297534E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    555   -0.1000000000+201    0.8287821392E-04   -0.1000000000+201    0.1591972670E-01    0.9361696590E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6270647899     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83186E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15987E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213314971        0.1505071199    
 intlbfgs> Highest QCI image energy=    0.1343395052E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1343395052E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    556   -0.1000000000+201    0.8318565336E-04   -0.1000000000+201    0.1598655491E-01    0.2919482350E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6270648981     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83105E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213315992        0.1505503095    
 intlbfgs> Highest QCI image energy=    0.1341707767E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341707767E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    557   -0.1000000000+201    0.8310489752E-04   -0.1000000000+201    0.1597421760E-01    0.5975558033E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6270648497     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83083E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15973E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316150        0.1505814186    
 intlbfgs> Highest QCI image energy=    0.1341442113E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341442113E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    558   -0.1000000000+201    0.8308321701E-04   -0.1000000000+201    0.1597311273E-01    0.2477601609E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6270647587     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83073E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316138        0.1506089290    
 intlbfgs> Highest QCI image energy=    0.1341455652E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341455652E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    559   -0.1000000000+201    0.8307313372E-04   -0.1000000000+201    0.1597421341E-01    0.2269036074E-05        15     3
 intlbfgs> Mean deviation     0.1506089290     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647887     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316131        0.1506162613    
 intlbfgs> Highest QCI image energy=    0.1341465473E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341465473E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    560   -0.1000000000+201    0.8307501267E-04   -0.1000000000+201    0.1597415258E-01    0.2434861155E-06        15     3
 intlbfgs> largest atomic distance between images is     0.6270647850     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316127        0.1506161351    
 intlbfgs> Highest QCI image energy=    0.1341472316E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341472316E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    561   -0.1000000000+201    0.8307514886E-04   -0.1000000000+201    0.1597422028E-01    0.5577410282E-07        15     3
 intlbfgs> largest atomic distance between images is     0.6270647853     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506161826    
 intlbfgs> Highest QCI image energy=    0.1341470856E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470856E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    562   -0.1000000000+201    0.8307509846E-04   -0.1000000000+201    0.1597420778E-01    0.5821273680E-08        15     3
 intlbfgs> largest atomic distance between images is     0.6270647854     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506161977    
 intlbfgs> Highest QCI image energy=    0.1341470787E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470787E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    563   -0.1000000000+201    0.8307509726E-04   -0.1000000000+201    0.1597420707E-01    0.5480808013E-09        15     3
 intlbfgs> largest atomic distance between images is     0.6270647854     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162001    
 intlbfgs> Highest QCI image energy=    0.1341470787E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470787E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    564   -0.1000000000+201    0.8307509724E-04   -0.1000000000+201    0.1597420707E-01    0.6150892629E-10        15     3
 intlbfgs> Mean deviation     0.1506162001     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470787E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470787E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    565   -0.1000000000+201    0.8307509721E-04   -0.1000000000+201    0.1597420708E-01    0.7510388682E-10        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    566   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.2114782336E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    567   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.5426764593E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    568   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.7706576103E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    569   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3875967781E-13        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    570   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1239327528E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    571   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.4594904355E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    572   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.4450739737E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    573   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.2177961916E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    574   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1373583946E-14        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    575   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.6444316335E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    576   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1140286109E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    577   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.6607261521E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    578   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.2715986607E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    579   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.2054585844E-14        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    580   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.6926217420E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    581   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3964110395E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    582   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.2245382020E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    583   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.2238842499E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    584   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.7144587268E-15        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    585   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.8800513244E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    586   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.4990262824E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    587   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3477905119E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    588   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.2888902837E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    589   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.8072018574E-15        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    590   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.2820611342E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    591   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.7040868346E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    592   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.7033619736E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    593   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.9394572429E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    594   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3992467574E-15        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    595   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3847087545E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    596   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3840122815E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    597   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.7647342348E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    598   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.4613404086E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    599   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.6649803236E-14        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 checkrep> number of active repulsions and total=      67      67
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    600   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.6115959144E-14        15     3
 intrwg> USEFRACT=    F
 intrwg> Interpolated image coordinates were saved to xyz file "int.xyz"
 writeprofile> Interpolated energy profile was saved to file "int.EofS"
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    601   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.7115582692E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    602   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.4345264894E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    603   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.5316853972E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    604   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.4751295736E-14        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    605   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.6958100826E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    606   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3466153442E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    607   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1402919445E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    608   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.9088263473E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    609   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.9864418427E-15        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    610   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.4167160454E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    611   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.5089425813E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    612   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.5019524646E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    613   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.6276846411E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    614   -0.1000000000+201    0.8307509721E-04   -0.1000000000+201    0.1597420708E-01    0.7351486176E-12        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    615   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.7344429566E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    616   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.7083545465E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    617   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.8501502327E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    618   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.4907570049E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    619   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3920401225E-13        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    620   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3851305527E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    621   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.8445998876E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    622   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.2623441731E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    623   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.5765053924E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    624   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.8234419302E-15        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    625   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.5041557368E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    626   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.2415910863E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    627   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1731310234E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    628   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.7196682813E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    629   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3552184311E-15        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    630   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.8692505489E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    631   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.8685811242E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    632   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.7906392372E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    633   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3477419916E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    634   -0.1000000000+201    0.8307509721E-04   -0.1000000000+201    0.1597420708E-01    0.4792982190E-12        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    635   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.4786661069E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    636   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.6280655943E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    637   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.5291545995E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    638   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.5219555831E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    639   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.6680151943E-15        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    640   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1880879701E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    641   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1811432007E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    642   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.7184884806E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    643   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.2927603565E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    644   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.5080304959E-12        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    645   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.5073610040E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    646   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.8880952713E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    647   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.4537241745E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    648   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1223387952E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    649   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.6867373743E-15        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    650   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1545610417E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    651   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.8806597737E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    652   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3179004442E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    653   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3298796981E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    654   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.2547125731E-14        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    655   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.5792487963E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162025    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    656   -0.1000000000+201    0.8307509723E-04   -0.1000000000+201    0.1597420708E-01    0.3013376931E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    657   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3012666903E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    658   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.6732157910E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    659   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1573547580E-12        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    660   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1566311737E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    661   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.8763519252E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    662   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3397433929E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    663   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.6364764112E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    664   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3378867506E-15        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    665   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.2009769540E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    666   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1407899933E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    667   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.6363244387E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    668   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1467616613E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    669   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.7511270554E-15        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    670   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.5962419335E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    671   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.5263802804E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    672   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.2320705748E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    673   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1733486022E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    674   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.4724484444E-15        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    675   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.9138752811E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    676   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.4236890066E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    677   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1757734747E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    678   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1002745252E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    679   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.8969770073E-15        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    680   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.5126428800E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    681   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1026550450E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    682   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.9569090124E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    683   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.8234808884E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    684   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3705576270E-15        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    685   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.9080732474E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    686   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.9010383846E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    687   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.7362961768E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    688   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3683067814E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    689   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1586940989E-12        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    690   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1580665718E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    691   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.7101844632E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    692   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3976741711E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    693   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.4511873365E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    694   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.4505816401E-12        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    695   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.8113890955E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    696   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1996807892E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    697   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1197314269E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    698   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.5373257714E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    699   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.2417858183E-14        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 checkrep> number of active repulsions and total=      67      67
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    700   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1864434181E-14        15     3
 intrwg> USEFRACT=    F
 intrwg> Interpolated image coordinates were saved to xyz file "int.xyz"
 writeprofile> Interpolated energy profile was saved to file "int.EofS"
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    701   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1105093907E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    702   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.5591640508E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    703   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.2405568111E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    704   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1778639791E-14        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    705   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.7924538301E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    706   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3823746077E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    707   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.9871548857E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    708   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.9864379490E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    709   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.7174350537E-15        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    710   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.2824018462E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    711   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1134715876E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    712   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.5895229917E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    713   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1138104724E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    714   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.6343451486E-15        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    715   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.5221629108E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    716   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.4557282170E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    717   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.8871220312E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    718   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.4220198626E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    719   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1127136300E-11        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    720   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1126412984E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    721   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.6224153817E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    722   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.5567101184E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    723   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.5497326551E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    724   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.6888702402E-15        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    725   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.6069318439E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    726   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3855468150E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    727   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.4888255638E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    728   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.4881233534E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    729   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.5266643501E-15        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    730   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.2880049280E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    731   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.2204130749E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    732   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.4833520952E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    733   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3675438328E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    734   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3608460876E-13        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    735   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.9302911827E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    736   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.4949367073E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    737   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1376581448E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    738   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.7588170731E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    739   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3267840353E-15        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    740   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3349162790E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    741   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3287671152E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    742   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.5767618537E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    743   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1361184822E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    744   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1293354148E-13        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    745   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.7107958008E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    746   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.9028364878E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    747   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.4848211190E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    748   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1465544300E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    749   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1399645183E-13        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    750   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.7166705810E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    751   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.6361714870E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    752   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.5739780459E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    753   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.8345941546E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    754   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3927382353E-15        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    755   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1445569028E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    756   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.8228306887E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    757   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3334081253E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    758   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1243449028E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    759   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1242729247E-11        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    760   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.7586139733E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    761   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3916310970E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    762   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.6528242954E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    763   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.5870501780E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    764   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.7540613587E-15        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    765   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3999338224E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    766   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.2616535804E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    767   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.2552318016E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    768   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.8943605802E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    769   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.4377248700E-15        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    770   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1436815767E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    771   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.7166791659E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    772   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3064766263E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    773   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1661230131E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    774   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1653901361E-12        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    775   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.6238109036E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    776   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.4088953568E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    777   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.4017750567E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    778   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.7524406418E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    779   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.2752169416E-15        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    780   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.9590445192E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    781   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.9520958462E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    782   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.7186760010E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    783   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3238265859E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    784   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.9433069417E-13        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    785   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.9368272139E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    786   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.6596438282E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    787   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1740612119E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    788   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1092528408E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    789   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.4433002750E-15        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    790   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.4062121212E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    791   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3990974592E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    792   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.7776874078E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    793   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3130578005E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    794   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.6430410551E-15        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    795   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3634750866E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    796   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3050486638E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    797   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.4789399978E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    798   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3158258347E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    799   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3151833496E-12        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 checkrep> number of active repulsions and total=      67      67
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    800   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1150187331E-14        15     3
 intrwg> USEFRACT=    F
 intrwg> Interpolated image coordinates were saved to xyz file "int.xyz"
 writeprofile> Interpolated energy profile was saved to file "int.EofS"
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    801   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.7030599679E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    802   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1206071999E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    803   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.6559922356E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    804   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.4186636638E-14        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    805   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3482049498E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    806   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.5450078424E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    807   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1280725202E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    808   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1280015275E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    809   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.7549303508E-15        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    810   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3570544567E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    811   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3206805820E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    812   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3199625537E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    813   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.6737524219E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    814   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.6273202975E-14        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    815   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.5593137205E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    816   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.7417165798E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    817   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3130589089E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    818   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.2055649550E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    819   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1985465990E-13        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    820   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.9282223736E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    821   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.4425016625E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    822   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.4659775964E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    823   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3944087183E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    824   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.6093794391E-15        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    825   -0.1000000000+201    0.8307509721E-04   -0.1000000000+201    0.1597420708E-01    0.2010336519E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    826   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.2009638722E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    827   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.7238058544E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    828   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.2899442395E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    829   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3199482735E-14        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    830   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.2420490382E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    831   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.5979053749E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470787E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470787E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    832   -0.1000000000+201    0.8307509717E-04   -0.1000000000+201    0.1597420708E-01    0.2273624053E-10        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    833   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.2273555010E-10        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    834   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.6973441488E-15        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    835   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.4417873837E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    836   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3743114273E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    837   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.8837357976E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    838   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.5063358595E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    839   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.2981022122E-14        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    840   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.2370850306E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    841   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.5513048106E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    842   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1814229520E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    843   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1807300274E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    844   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.9503761258E-15        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    845   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.4651177883E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    846   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.7222975636E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    847   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3590802333E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    848   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.2447909469E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    849   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1710905212E-14        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    850   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1167607677E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    851   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.6033247719E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    852   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.2214856496E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    853   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.2207123417E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    854   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.7368488768E-15        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    855   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.2974333987E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    856   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1231920117E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    857   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1225036386E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    858   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.7192483118E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    859   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.2997513536E-15        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    860   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.6525268504E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    861   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.7575858905E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    862   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.4922653018E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    863   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1159222396E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    864   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.6970430375E-15        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    865   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.6748842850E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    866   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.6678997575E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    867   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.7597809966E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    868   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.2001681517E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    869   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1537867165E-14        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    870   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.8104495654E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    871   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3663669972E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    872   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1170562847E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    873   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1163605351E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    874   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.7435551684E-15        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    875   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3289422892E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    876   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1784820078E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    877   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1713624267E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    878   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.7837039863E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    879   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3637119036E-15        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    880   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.2692244942E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    881   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.2056619404E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    882   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.9915674710E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    883   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.4455416231E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    884   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.5290979525E-14        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    885   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.4637496026E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    886   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.8116197917E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    887   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3538868993E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    888   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.2315541768E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    889   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.2243143593E-13        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    890   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.8401437275E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    891   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3743461621E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    892   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1757800799E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    893   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1684121240E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    894   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.7026776695E-15        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    895   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.6081769710E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    896   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.5333694248E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    897   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.6914855049E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    898   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.7388911235E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    899   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.4316791854E-15        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 checkrep> number of active repulsions and total=      67      67
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    900   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.2178693098E-13        15     3
 intrwg> USEFRACT=    F
 intrwg> Interpolated image coordinates were saved to xyz file "int.xyz"
 writeprofile> Interpolated energy profile was saved to file "int.EofS"
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    901   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.2111611685E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    902   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.7571582522E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    903   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3282301875E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    904   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.7849656596E-12        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    905   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.7842501983E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    906   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.7573225084E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    907   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3173143901E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    908   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1487210709E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    909   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1417240971E-13        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    910   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.8417830992E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    911   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3953859623E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    912   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3769887087E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    913   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3102608566E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    914   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.9143671494E-15        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    915   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.4042272486E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    916   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1201942284E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    917   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1128919782E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    918   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.6767837477E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    919   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.2812291954E-15        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    920   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.7598651976E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    921   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.7526363992E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    922   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.7761576872E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    923   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3226568059E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    924   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1340651739E-12        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    925   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1333563595E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    926   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.7867423868E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    927   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3774309067E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    928   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1628479430E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    929   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1621582434E-12        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    930   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.7102592275E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    931   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3049877250E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    932   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1054266325E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    933   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1047291652E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    934   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.8665873398E-15        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    935   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.4169030952E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    936   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.2655117780E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    937   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.2030305757E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    938   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.8573422642E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    939   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.4304786134E-15        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    940   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1673219825E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    941   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1666130634E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    942   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.7008171521E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    943   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.5625863598E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    944   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.4946926088E-14        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    945   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.6012066006E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    946   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1017399789E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    947   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1016705513E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    948   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.7549618120E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    949   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3157623463E-15        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    950   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.2111747458E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    951   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1467868668E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    952   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.5286110857E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    953   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.4409500511E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    954   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.4339468854E-13        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    955   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.7759720158E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    956   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3492483112E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    957   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.4733594265E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    958   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3975223257E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    959   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.5094121348E-15        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    960   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1625967845E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    961   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1618861651E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    962   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1013156749E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    963   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.5564321439E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    964   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.8489365536E-15        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    965   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3878497324E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    966   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.2643440235E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    967   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.2007905880E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    968   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.8287455356E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    969   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3953267130E-15        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    970   -0.1000000000+201    0.8307509723E-04   -0.1000000000+201    0.1597420708E-01    0.3462270255E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    971   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3461545249E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    972   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.7070431213E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    973   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.2706974119E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    974   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1396943523E-13        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    975   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1321518542E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    976   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.7645585723E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    977   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3718617387E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    978   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.2228538971E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    979   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.2221394274E-12        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    980   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.8110541048E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    981   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3366975192E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    982   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3161270928E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    983   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.2450843443E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    984   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.5515921569E-15        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    985   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.2582433274E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    986   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.2574821345E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    987   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.8201228715E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    988   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.4134311403E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    989   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1318848081E-13        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    990   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1244797106E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    991   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.7164608176E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    992   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1171851174E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    993   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.6125736486E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    994   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.2270346080E-14        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    995   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1712322311E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    996   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.9228016551E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    997   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.4447508522E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    998   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1435835114E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:    999   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1428850630E-12        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 checkrep> number of active repulsions and total=      67      67
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1000   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.7732229267E-15        15     3
 intrwg> USEFRACT=    F
 intrwg> Interpolated image coordinates were saved to xyz file "int.xyz"
 writeprofile> Interpolated energy profile was saved to file "int.EofS"
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1001   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3801096234E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1002   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.2178619974E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1003   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.2107035043E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1004   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.7548040670E-15        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1005   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3542195197E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1006   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1669614582E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1007   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.1662566551E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1008   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.7542928964E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1009   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3302084956E-15        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1010   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.2441979471E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1011   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.2434725123E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1012   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.7047197636E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1013   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.3159180014E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1014   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.2446187899E-14        15     3
 intlbfgs> Mean deviation     0.1506162026     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.1341470788E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341470788E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1015   -0.1000000000+201    0.8307509722E-04   -0.1000000000+201    0.1597420708E-01    0.5708885288E-15        15     3
 intlbfgs> Allowing   1000 further optimization steps
 intlbfgs> extra distance before turning on constraint potential is now     0.050000
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.98380E-02 d,ref,cutoff=     1.7261         1.7814        0.51788E-01 max grad=     4.8755    
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.9972119165E-02 images=       1
 intlbfgs> Highest image        2 energy     0.9972119165E-02 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1016    0.9837972087E-02    0.8307509722E-04     4.875512069        0.1597420708E-01    0.3856460391E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.98380E-02 d,ref,cutoff=     1.7261         1.7814        0.51788E-01 max grad=     4.8755    
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213316128        0.1506162026    
 intlbfgs> Highest QCI image energy=    0.9972119165E-02 images=       1
 intlbfgs> Highest image        2 energy     0.9972119165E-02 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1017    0.9837972086E-02    0.8307509722E-04     4.875512069        0.1597420708E-01    0.3851798231E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6265615641     for atom     10 and images      1     2 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.58987E-04 d,ref,cutoff=     1.7293         1.7814        0.51788E-01 max grad=    0.35480    
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.38888E-04 d,cutoff=     1.5071         1.5125     max grad=    0.13069E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8214381491        0.1917727644    
 intlbfgs> Highest QCI image energy=    0.1336214851E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1336214851E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1018    0.5898667558E-04    0.3888761410E-04    0.3548025731        0.1306911067E-01    0.1028357847E-01        15     3
 intlbfgs> largest atomic distance between images is     0.6266576134     for atom     10 and images      1     2 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.35300E-05 d,ref,cutoff=     1.7295         1.7814        0.51788E-01 max grad=    0.86433E-01
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.39731E-04 d,cutoff=     1.5070         1.5125     max grad=    0.13103E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8214472872        0.1928667337    
 intlbfgs> Highest QCI image energy=    0.7687957179E-04 images=       1
 intlbfgs> Highest image        2 energy     0.7687957179E-04 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1019    0.3529977641E-05    0.3973091609E-04    0.8643332646E-01    0.1310339962E-01    0.6139789083E-03        15     3
 intlbfgs> Mean deviation     0.1928667337     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6266530593     for atom     10 and images      1     2 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.15084E-05 d,ref,cutoff=     1.7295         1.7814        0.51788E-01 max grad=    0.56476E-01
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.40090E-04 d,cutoff=     1.5070         1.5125     max grad=    0.13153E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8214467176        0.1910353178    
 intlbfgs> Highest QCI image energy=    0.7526283240E-04 images=       1
 intlbfgs> Highest image        2 energy     0.7526283240E-04 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1020    0.1508447215E-05    0.4009036226E-04    0.5647613137E-01    0.1315297873E-01    0.1120442430E-03        15     3
 intlbfgs> largest atomic distance between images is     0.6265904903     for atom     10 and images      1     2 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.41847E-04 d,cutoff=     1.5069         1.5125     max grad=    0.13424E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8214402154        0.1803274391    
 intlbfgs> Highest QCI image energy=    0.7658561240E-04 images=       1
 intlbfgs> Highest image        2 energy     0.7658561240E-04 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1021   -0.1000000000+201    0.4184654900E-04   -0.1000000000+201    0.1342398285E-01    0.6856677860E-03        15     3
 intlbfgs> largest atomic distance between images is     0.6263793949     for atom     10 and images      1     2 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.46215E-04 d,cutoff=     1.5066         1.5125     max grad=    0.14126E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8214212822        0.1539480024    
 intlbfgs> Highest QCI image energy=    0.8506175470E-04 images=       1
 intlbfgs> Highest image        2 energy     0.8506175470E-04 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1022   -0.1000000000+201    0.4621519691E-04   -0.1000000000+201    0.1412614306E-01    0.1836910638E-02        15     3
 intlbfgs> largest atomic distance between images is     0.6355273507     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.22703E-02 d,ref,cutoff=     1.7279         1.7814        0.51788E-01 max grad=     2.2827    
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.79468E-03 d,cutoff=     2.8930         2.9404     max grad=    0.30229E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8246751159        0.7590105739    
 intlbfgs> Highest QCI image energy=    0.4728660139E-02 images=       1
 intlbfgs> Highest image        2 energy     0.4728660139E-02 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1023    0.2270297499E-02    0.7946845585E-03     2.282730300        0.3022911514E-01    0.8259578083E-01        15     3
 intlbfgs> largest atomic distance between images is     0.6265727771     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.63286E-04 d,cutoff=     2.9269         2.9404     max grad=    0.15684E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213672215        0.8729604616E-01
 intlbfgs> Highest QCI image energy=    0.1162337958E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1162337958E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1024   -0.1000000000+201    0.6328561656E-04   -0.1000000000+201    0.1568437608E-01    0.8008558021E-01        15     3
 intlbfgs> Mean deviation     0.8729604616E-01 Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6266717307     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.67339E-04 d,cutoff=     2.9265         2.9404     max grad=    0.15195E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213600071        0.1031205207    
 intlbfgs> Highest QCI image energy=    0.1152363248E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1152363248E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1025   -0.1000000000+201    0.6733886241E-04   -0.1000000000+201    0.1519526646E-01    0.1293928957E-02        15     3
 intlbfgs> largest atomic distance between images is     0.6265696171     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.72189E-03 d,ref,cutoff=     1.7286         1.7814        0.51788E-01 max grad=     1.2594    
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83821E-04 d,cutoff=     2.9249         2.9404     max grad=    0.19109E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213222769        0.1612622016    
 intlbfgs> Highest QCI image energy=    0.8865461114E-03 images=       1
 intlbfgs> Highest image        2 energy     0.8865461114E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1026    0.7218861301E-03    0.8382096355E-04     1.259404379        0.1910906550E-01    0.5573697300E-02        15     3
 intlbfgs> largest atomic distance between images is     0.6269658175     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.81862E-04 d,cutoff=     2.9251         2.9404     max grad=    0.14028E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213477980        0.1558043473    
 intlbfgs> Highest QCI image energy=    0.1179451411E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1179451411E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1027   -0.1000000000+201    0.8186206571E-04   -0.1000000000+201    0.1402752384E-01    0.2979069775E-02        15     3
 intlbfgs> largest atomic distance between images is     0.6269320519     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.80356E-04 d,cutoff=     2.9252         2.9404     max grad=    0.14212E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213476269        0.1502430696    
 intlbfgs> Highest QCI image energy=    0.1180331583E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1180331583E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1028   -0.1000000000+201    0.8035613365E-04   -0.1000000000+201    0.1421152205E-01    0.4451972314E-03        15     3
 intlbfgs> largest atomic distance between images is     0.6263404416     for atom     10 and images      1     2 total images=     1
 congrad> Highest repulsion  for image      2 ind     56 atoms      2    10 value=    0.42929E-03 d,cutoff=     1.4946         1.5125     max grad=    0.39742E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213018623        0.1820667632    
 intlbfgs> Highest QCI image energy=    0.5414568099E-03 images=       1
 intlbfgs> Highest image        2 energy     0.5414568099E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1029   -0.1000000000+201    0.4292871086E-03   -0.1000000000+201    0.3974156622E-01    0.1322826270E-01        15     3
 intlbfgs> Mean deviation     0.1820667632     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6269286363     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83194E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15840E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213370940        0.1484144758    
 intlbfgs> Highest QCI image energy=    0.1330976182E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1330976182E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1030   -0.1000000000+201    0.8319443965E-04   -0.1000000000+201    0.1583993657E-01    0.1269723721E-01        15     3
 intlbfgs> largest atomic distance between images is     0.6269814309     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83628E-04 d,cutoff=     2.9249         2.9404     max grad=    0.15957E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213360193        0.1474589259    
 intlbfgs> Highest QCI image energy=    0.1344304769E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1344304769E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1031   -0.1000000000+201    0.8362787048E-04   -0.1000000000+201    0.1595667940E-01    0.3355869829E-03        15     3
 intlbfgs> largest atomic distance between images is     0.6270675976     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.72813E-02 d,ref,cutoff=     1.7265         1.7814        0.51788E-01 max grad=     4.1582    
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.82142E-04 d,cutoff=     2.9251         2.9404     max grad=    0.15927E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213323755        0.1512004164    
 intlbfgs> Highest QCI image energy=    0.7414267343E-02 images=       1
 intlbfgs> Highest image        2 energy     0.7414267343E-02 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1032    0.7281261360E-02    0.8214204705E-04     4.158215936        0.1592687369E-01    0.2408275605E-02        15     3
 intlbfgs> largest atomic distance between images is     0.6270454434     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.84157E-04 d,cutoff=     2.9249         2.9404     max grad=    0.16095E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213349432        0.1462832613    
 intlbfgs> Highest QCI image energy=    0.1360363587E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1360363587E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1033   -0.1000000000+201    0.8415668669E-04   -0.1000000000+201    0.1609543437E-01    0.2366029672E-02        15     3
 intlbfgs> largest atomic distance between images is     0.6270460760     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.84160E-04 d,cutoff=     2.9249         2.9404     max grad=    0.16097E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213349258        0.1462797771    
 intlbfgs> Highest QCI image energy=    0.1360550670E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1360550670E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1034   -0.1000000000+201    0.8415998023E-04   -0.1000000000+201    0.1609730985E-01    0.4473535839E-05        15     3
 intlbfgs> Mean deviation     0.1462797771     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6272236095     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.55085E-03 d,ref,cutoff=     1.7287         1.7814        0.51788E-01 max grad=     1.0984    
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.82808E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15898E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213347314        0.1515008057    
 intlbfgs> Highest QCI image energy=    0.6841550794E-03 images=       1
 intlbfgs> Highest image        2 energy     0.6841550794E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1035    0.5508511045E-03    0.8280761033E-04     1.098369476        0.1589810046E-01    0.1229798601E-02        15     3
 intlbfgs> largest atomic distance between images is     0.6270456051     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.84125E-04 d,cutoff=     2.9249         2.9404     max grad=    0.16086E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213349928        0.1463694092    
 intlbfgs> Highest QCI image energy=    0.1359288035E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1359288035E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1036   -0.1000000000+201    0.8412500349E-04   -0.1000000000+201    0.1608579218E-01    0.1232230503E-02        15     3
 intlbfgs> largest atomic distance between images is     0.6270454002     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.84098E-04 d,cutoff=     2.9249         2.9404     max grad=    0.16077E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213350423        0.1464409709    
 intlbfgs> Highest QCI image energy=    0.1358320350E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1358320350E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1037   -0.1000000000+201    0.8409754999E-04   -0.1000000000+201    0.1607701716E-01    0.5625779325E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6270194583     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.20784E-03 d,ref,cutoff=     1.7290         1.7814        0.51788E-01 max grad=    0.67029    
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.80370E-04 d,cutoff=     2.9252         2.9404     max grad=    0.15227E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213396362        0.1575817773    
 intlbfgs> Highest QCI image energy=    0.3336667359E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3336667359E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1038    0.2078422857E-03    0.8037000039E-04    0.6702908589        0.1522727439E-01    0.8639261685E-03        15     3
 intlbfgs> largest atomic distance between images is     0.6270451332     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.84055E-04 d,cutoff=     2.9249         2.9404     max grad=    0.16063E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213351270        0.1465481107    
 intlbfgs> Highest QCI image energy=    0.1356741754E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1356741754E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1039   -0.1000000000+201    0.8405461321E-04   -0.1000000000+201    0.1606251793E-01    0.8566085862E-03        15     3
 intlbfgs> Mean deviation     0.1465481107     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270449442     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.84021E-04 d,cutoff=     2.9249         2.9404     max grad=    0.16052E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213351865        0.1466355771    
 intlbfgs> Highest QCI image energy=    0.1355586540E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1355586540E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1040   -0.1000000000+201    0.8402088199E-04   -0.1000000000+201    0.1605211291E-01    0.6492588582E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6270103255     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.28560E-03 d,ref,cutoff=     1.7290         1.7814        0.51788E-01 max grad=    0.78709    
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.81162E-04 d,cutoff=     2.9251         2.9404     max grad=    0.15194E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213392932        0.1537367229    
 intlbfgs> Highest QCI image energy=    0.4117956915E-03 images=       1
 intlbfgs> Highest image        2 energy     0.4117956915E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1041    0.2856007409E-03    0.8116167953E-04    0.7870944599        0.1519417091E-01    0.8415470700E-03        15     3
 intlbfgs> largest atomic distance between images is     0.6270446975     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83932E-04 d,cutoff=     2.9249         2.9404     max grad=    0.16025E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353602        0.1468714591    
 intlbfgs> Highest QCI image energy=    0.1352527526E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1352527526E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1042   -0.1000000000+201    0.8393156887E-04   -0.1000000000+201    0.1602451984E-01    0.8301353871E-03        15     3
 intlbfgs> largest atomic distance between images is     0.6270444985     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83872E-04 d,cutoff=     2.9249         2.9404     max grad=    0.16006E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213354731        0.1470285107    
 intlbfgs> Highest QCI image energy=    0.1350498109E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1350498109E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1043   -0.1000000000+201    0.8387178456E-04   -0.1000000000+201    0.1600623415E-01    0.1016514973E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6270370129     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.81572E-04 d,cutoff=     2.9251         2.9404     max grad=    0.15470E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213387741        0.1534335472    
 intlbfgs> Highest QCI image energy=    0.1287476713E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1287476713E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1044   -0.1000000000+201    0.8157192253E-04   -0.1000000000+201    0.1546961479E-01    0.3967785091E-03        15     3
 intlbfgs> Mean deviation     0.1534335472     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270217013     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.18758E-03 d,ref,cutoff=     1.7291         1.7814        0.51788E-01 max grad=    0.63645    
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.79616E-04 d,cutoff=     2.9253         2.9404     max grad=    0.15196E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213402493        0.1606531436    
 intlbfgs> Highest QCI image energy=    0.3125499366E-03 images=       1
 intlbfgs> Highest image        2 energy     0.3125499366E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1045    0.1875783828E-03    0.7961595097E-04    0.6364490114        0.1519622938E-01    0.5335062295E-03        15     3
 intlbfgs> largest atomic distance between images is     0.6270376780     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.82292E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15712E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213371502        0.1518156662    
 intlbfgs> Highest QCI image energy=    0.1313183233E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1313183233E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1046   -0.1000000000+201    0.8229205007E-04   -0.1000000000+201    0.1571188559E-01    0.5992299592E-03        15     3
 intlbfgs> largest atomic distance between images is     0.6270380738     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.82710E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15853E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213362114        0.1508842434    
 intlbfgs> Highest QCI image energy=    0.1328300545E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1328300545E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1047   -0.1000000000+201    0.8270962578E-04   -0.1000000000+201    0.1585292432E-01    0.6534199395E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6270511546     for atom     10 and images      2     3 total images=     1
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83411E-04 d,cutoff=     2.9249         2.9404     max grad=    0.16062E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213347783        0.1493295173    
 intlbfgs> Highest QCI image energy=    0.1351567977E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1351567977E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1048   -0.1000000000+201    0.8341119722E-04   -0.1000000000+201    0.1606163216E-01    0.1549262635E-03        15     3
 intlbfgs> largest atomic distance between images is     0.6270644898     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.12233E-07 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.50917E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83404E-04 d,cutoff=     2.9249         2.9404     max grad=    0.16063E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213347598        0.1493692971    
 intlbfgs> Highest QCI image energy=    0.1351760647E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1351760647E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1049    0.1223275389E-07    0.8340357094E-04    0.5091692785E-02    0.1606302850E-01    0.7567637069E-04        15     3
 intlbfgs> Mean deviation     0.1493692971     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270607696     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.25348E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.23177E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83236E-04 d,cutoff=     2.9250         2.9404     max grad=    0.16011E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213351114        0.1497374079    
 intlbfgs> Highest QCI image energy=    0.1345854679E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1345854679E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1050    0.2534839091E-08    0.8323584070E-04    0.2317679614E-02    0.1601053144E-01    0.4069075834E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6270625940     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41925E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29807E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83144E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15983E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213352950        0.1499470430    
 intlbfgs> Highest QCI image energy=    0.1342786900E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1342786900E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1051    0.4192458641E-08    0.8314353828E-04    0.2980692209E-02    0.1598284227E-01    0.1070684518E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6270638109     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.44053E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.30554E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83112E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15973E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353579        0.1500204868    
 intlbfgs> Highest QCI image energy=    0.1341738307E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341738307E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1052    0.4405305415E-08    0.8311158211E-04    0.3055424707E-02    0.1597343918E-01    0.5514644151E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6270654884     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.35500E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.27428E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83117E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15976E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353427        0.1500097146    
 intlbfgs> Highest QCI image energy=    0.1341990583E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341990583E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1053    0.3549995240E-08    0.8311731789E-04    0.2742813531E-02    0.1597595954E-01    0.1019589033E-04        15     3
 intlbfgs> largest atomic distance between images is     0.6270646273     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41235E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29561E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83106E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15972E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353682        0.1500349325    
 intlbfgs> Highest QCI image energy=    0.1341564942E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341564942E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1054    0.4123482423E-08    0.8310556607E-04    0.2956074333E-02    0.1597198369E-01    0.6140819548E-05        15     3
 intlbfgs> Mean deviation     0.1500349325     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270646313     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41345E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29600E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83106E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15972E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353681        0.1500349370    
 intlbfgs> Highest QCI image energy=    0.1341567436E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341567436E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1055    0.4134468640E-08    0.8310552880E-04    0.2960009852E-02    0.1597201523E-01    0.3550140724E-07        15     3
 intlbfgs> largest atomic distance between images is     0.6270646608     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.42810E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.30120E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83105E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15973E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353642        0.1500346083    
 intlbfgs> Highest QCI image energy=    0.1341631236E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341631236E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1056    0.4281010423E-08    0.8310474629E-04    0.3012012861E-02    0.1597282273E-01    0.5681325404E-06        15     3
 intlbfgs> largest atomic distance between images is     0.6270646195     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.43669E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.30421E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83103E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353595        0.1500347173    
 intlbfgs> Highest QCI image energy=    0.1341708065E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341708065E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1057    0.4366882503E-08    0.8310331318E-04    0.3042072966E-02    0.1597385240E-01    0.5989802829E-06        15     3
 intlbfgs> largest atomic distance between images is     0.6270644132     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.44170E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.30595E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83098E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15976E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353508        0.1500388098    
 intlbfgs> Highest QCI image energy=    0.1341849751E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341849751E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1058    0.4417031340E-08    0.8309771941E-04    0.3059490774E-02    0.1597604090E-01    0.1684078821E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6270653096     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.34999E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.27234E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83088E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15982E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353257        0.1500449934    
 intlbfgs> Highest QCI image energy=    0.1342261329E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1342261329E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1059    0.3499879618E-08    0.8308794689E-04    0.2723383136E-02    0.1598190089E-01    0.7383552972E-05        15     3
 intlbfgs> Mean deviation     0.1500449934     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270643900     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.42000E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29834E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83092E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15978E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353425        0.1500442681    
 intlbfgs> Highest QCI image energy=    0.1341984751E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341984751E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1060    0.4199954004E-08    0.8309161646E-04    0.2983360085E-02    0.1597822743E-01    0.6402805284E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6270643310     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41644E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29707E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83091E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15978E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353437        0.1500454007    
 intlbfgs> Highest QCI image energy=    0.1341965083E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341965083E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1061    0.4164404435E-08    0.8309108881E-04    0.2970706448E-02    0.1597804985E-01    0.3895386936E-06        15     3
 intlbfgs> largest atomic distance between images is     0.6270642275     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41067E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29501E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83089E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15978E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353463        0.1500497148    
 intlbfgs> Highest QCI image energy=    0.1341921613E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341921613E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1062    0.4106704761E-08    0.8308882269E-04    0.2950053052E-02    0.1597775739E-01    0.7279229244E-06        15     3
 intlbfgs> largest atomic distance between images is     0.6270641618     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.40871E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29430E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83085E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15978E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353480        0.1500558697    
 intlbfgs> Highest QCI image energy=    0.1341892686E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341892686E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1063    0.4087111103E-08    0.8308522709E-04    0.2943006450E-02    0.1597775563E-01    0.6381458047E-06        15     3
 intlbfgs> largest atomic distance between images is     0.6270641434     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41537E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29669E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83079E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15978E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353502        0.1500673795    
 intlbfgs> Highest QCI image energy=    0.1341853544E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341853544E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1064    0.4153686807E-08    0.8307876704E-04    0.2966880081E-02    0.1597789057E-01    0.9427230781E-06        15     3
 intlbfgs> Mean deviation     0.1500673795     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270642734     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.40283E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29218E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83073E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15978E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353504        0.1500779886    
 intlbfgs> Highest QCI image energy=    0.1341849157E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341849157E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1065    0.4028337984E-08    0.8307271982E-04    0.2921768613E-02    0.1597841743E-01    0.1270579005E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6270642482     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41412E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29624E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15978E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353508        0.1500753869    
 intlbfgs> Highest QCI image energy=    0.1341842113E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341842113E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1066    0.4141238905E-08    0.8307451192E-04    0.2962431190E-02    0.1597815395E-01    0.3787229874E-06        15     3
 intlbfgs> largest atomic distance between images is     0.6270642642     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41609E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29695E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83076E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15978E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353507        0.1500739218    
 intlbfgs> Highest QCI image energy=    0.1341844350E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341844350E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1067    0.4160896680E-08    0.8307552300E-04    0.2969454340E-02    0.1597808336E-01    0.1743809344E-06        15     3
 intlbfgs> largest atomic distance between images is     0.6270642945     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41803E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29764E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83077E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15978E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353511        0.1500725306    
 intlbfgs> Highest QCI image energy=    0.1341838674E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341838674E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1068    0.4180315287E-08    0.8307685249E-04    0.2976375810E-02    0.1597788967E-01    0.2606228745E-06        15     3
 intlbfgs> largest atomic distance between images is     0.6270643814     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41920E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29805E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83079E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15977E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353528        0.1500720040    
 intlbfgs> Highest QCI image energy=    0.1341810691E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341810691E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1069    0.4191982826E-08    0.8307877772E-04    0.2980526987E-02    0.1597737789E-01    0.5212350168E-06        15     3
 intlbfgs> Mean deviation     0.1500720040     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270643542     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.40280E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29217E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83082E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15976E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353593        0.1500720066    
 intlbfgs> Highest QCI image energy=    0.1341704204E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341704204E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1070    0.4028025636E-08    0.8308234480E-04    0.2921655411E-02    0.1597580961E-01    0.1150538662E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6270644327     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41695E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29725E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83080E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15976E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353601        0.1500772702    
 intlbfgs> Highest QCI image energy=    0.1341690254E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341690254E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1071    0.4169482920E-08    0.8307990876E-04    0.2972516999E-02    0.1597585549E-01    0.5479669978E-06        15     3
 intlbfgs> largest atomic distance between images is     0.6270644684     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41989E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29830E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83077E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15976E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353613        0.1500824704    
 intlbfgs> Highest QCI image energy=    0.1341669144E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341669144E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1072    0.4198917779E-08    0.8307746778E-04    0.2982991450E-02    0.1597583111E-01    0.3790057910E-06        15     3
 intlbfgs> largest atomic distance between images is     0.6270645847     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.42086E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29864E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83071E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15975E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353663        0.1500978712    
 intlbfgs> Highest QCI image energy=    0.1341583927E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341583927E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1073    0.4208582849E-08    0.8307114619E-04    0.2986422882E-02    0.1597541568E-01    0.9450572821E-06        15     3
 intlbfgs> largest atomic distance between images is     0.6270647429     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.53403E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.33641E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83062E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15963E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213354345        0.1501802327    
 intlbfgs> Highest QCI image energy=    0.1340447700E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1340447700E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1074    0.5340334194E-08    0.8306171305E-04    0.3364106932E-02    0.1596276955E-01    0.5790648334E-05        15     3
 intlbfgs> Mean deviation     0.1501802327     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270646575     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41899E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29798E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83067E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15975E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353727        0.1501104811    
 intlbfgs> Highest QCI image energy=    0.1341476211E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341476211E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1075    0.4189916538E-08    0.8306734748E-04    0.2979792341E-02    0.1597450311E-01    0.5631441120E-05        15     3
 intlbfgs> largest atomic distance between images is     0.6270646660     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41427E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29629E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83067E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353752        0.1501138041    
 intlbfgs> Highest QCI image energy=    0.1341434636E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341434636E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1076    0.4142687568E-08    0.8306681641E-04    0.2962949718E-02    0.1597406838E-01    0.1903094722E-06        15     3
 intlbfgs> largest atomic distance between images is     0.6270646662     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41312E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29589E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83067E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353757        0.1501144137    
 intlbfgs> Highest QCI image energy=    0.1341425523E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341425523E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1077    0.4131245417E-08    0.8306681271E-04    0.2958854831E-02    0.1597396268E-01    0.5478100427E-07        15     3
 intlbfgs> largest atomic distance between images is     0.6270646662     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41302E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29585E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83067E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353757        0.1501144803    
 intlbfgs> Highest QCI image energy=    0.1341425024E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341425024E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1078    0.4130188019E-08    0.8306684071E-04    0.2958476126E-02    0.1597395432E-01    0.6147172338E-08        15     3
 intlbfgs> largest atomic distance between images is     0.6270646669     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41185E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29543E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83068E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353758        0.1501153609    
 intlbfgs> Highest QCI image energy=    0.1341423912E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341423912E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1079    0.4118531169E-08    0.8306750832E-04    0.2954298023E-02    0.1597388017E-01    0.8644149128E-07        15     3
 intlbfgs> Mean deviation     0.1501153609     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270646683     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41112E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29517E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83069E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353754        0.1501163877    
 intlbfgs> Highest QCI image energy=    0.1341430496E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341430496E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1080    0.4111175411E-08    0.8306867405E-04    0.2951658482E-02    0.1597384962E-01    0.1090829614E-06        15     3
 intlbfgs> largest atomic distance between images is     0.6270646718     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41038E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29490E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83071E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353735        0.1501176392    
 intlbfgs> Highest QCI image energy=    0.1341461101E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341461101E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1081    0.4103794548E-08    0.8307123408E-04    0.2949007555E-02    0.1597397174E-01    0.1828885749E-06        15     3
 intlbfgs> largest atomic distance between images is     0.6270646785     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.42092E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29866E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353733        0.1501226481    
 intlbfgs> Highest QCI image energy=    0.1341463437E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341463437E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1082    0.4209205494E-08    0.8307509636E-04    0.2986643406E-02    0.1597362570E-01    0.4569732612E-06        15     3
 intlbfgs> largest atomic distance between images is     0.6270646756     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41221E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29556E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83074E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353716        0.1501187249    
 intlbfgs> Highest QCI image energy=    0.1341492258E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341492258E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1083    0.4122128602E-08    0.8307361607E-04    0.2955587959E-02    0.1597411398E-01    0.3452349980E-06        15     3
 intlbfgs> largest atomic distance between images is     0.6270646758     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41239E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29562E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83074E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353711        0.1501182886    
 intlbfgs> Highest QCI image energy=    0.1341500352E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341500352E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1084    0.4123880578E-08    0.8307367287E-04    0.2956216025E-02    0.1597420383E-01    0.4456636562E-07        15     3
 intlbfgs> Mean deviation     0.1501182886     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270646789     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41304E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29586E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83074E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353701        0.1501180382    
 intlbfgs> Highest QCI image energy=    0.1341517081E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341517081E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1085    0.4130421316E-08    0.8307407613E-04    0.2958559601E-02    0.1597436245E-01    0.7442764979E-07        15     3
 intlbfgs> largest atomic distance between images is     0.6270646822     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41343E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29599E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83074E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353695        0.1501182645    
 intlbfgs> Highest QCI image energy=    0.1341525932E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341525932E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1086    0.4134298330E-08    0.8307443779E-04    0.2959947870E-02    0.1597443243E-01    0.3632486751E-07        15     3
 intlbfgs> largest atomic distance between images is     0.6270646891     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41377E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29612E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15975E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353688        0.1501190797    
 intlbfgs> Highest QCI image energy=    0.1341537433E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341537433E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1087    0.4137738252E-08    0.8307509910E-04    0.2961179079E-02    0.1597450564E-01    0.5360505874E-07        15     3
 intlbfgs> largest atomic distance between images is     0.6270647029     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41310E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29588E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83076E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15975E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353677        0.1501209136    
 intlbfgs> Highest QCI image energy=    0.1341555472E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341555472E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1088    0.4130953888E-08    0.8307632184E-04    0.2958750355E-02    0.1597460454E-01    0.9706638020E-07        15     3
 intlbfgs> largest atomic distance between images is     0.6270647324     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41666E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29715E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83079E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15975E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353670        0.1501263419    
 intlbfgs> Highest QCI image energy=    0.1341565774E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341565774E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1089    0.4166621473E-08    0.8307860814E-04    0.2971496695E-02    0.1597450768E-01    0.2141012386E-06        15     3
 intlbfgs> Mean deviation     0.1501263419     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647188     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41366E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29608E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83077E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15975E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353676        0.1501239854    
 intlbfgs> Highest QCI image energy=    0.1341557319E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341557319E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1090    0.4136610031E-08    0.8307747811E-04    0.2960775299E-02    0.1597451738E-01    0.9624373222E-07        15     3
 intlbfgs> largest atomic distance between images is     0.6270647189     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41322E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29592E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83077E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353679        0.1501242178    
 intlbfgs> Highest QCI image energy=    0.1341552521E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341552521E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1091    0.4132236354E-08    0.8307740253E-04    0.2959209579E-02    0.1597446842E-01    0.2185559320E-07        15     3
 intlbfgs> largest atomic distance between images is     0.6270647205     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41297E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29583E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83077E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353682        0.1501247907    
 intlbfgs> Highest QCI image energy=    0.1341546785E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341546785E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1092    0.4129743455E-08    0.8307741089E-04    0.2958316774E-02    0.1597440033E-01    0.3287224877E-07        15     3
 intlbfgs> largest atomic distance between images is     0.6270647180     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41303E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29585E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83077E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353685        0.1501244882    
 intlbfgs> Highest QCI image energy=    0.1341541281E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341541281E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1093    0.4130316855E-08    0.8307708440E-04    0.2958522151E-02    0.1597436596E-01    0.2372007552E-07        15     3
 intlbfgs> largest atomic distance between images is     0.6270647359     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41331E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29595E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83077E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353694        0.1501279226    
 intlbfgs> Highest QCI image energy=    0.1341526381E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341526381E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1094    0.4133134372E-08    0.8307728442E-04    0.2959531082E-02    0.1597417118E-01    0.1113721444E-06        15     3
 intlbfgs> Mean deviation     0.1501279226     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647606     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.39788E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29037E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83074E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353732        0.1501315118    
 intlbfgs> Highest QCI image energy=    0.1341463387E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341463387E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1095    0.3978765532E-08    0.8307378199E-04    0.2903734784E-02    0.1597377429E-01    0.2966316454E-06        15     3
 intlbfgs> largest atomic distance between images is     0.6270647466     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41234E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29560E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83076E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353701        0.1501292249    
 intlbfgs> Highest QCI image energy=    0.1341514507E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341514507E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1096    0.4123386877E-08    0.8307645196E-04    0.2956039030E-02    0.1597411013E-01    0.2099680039E-06        15     3
 intlbfgs> largest atomic distance between images is     0.6270647513     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41259E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29569E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83077E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353698        0.1501298002    
 intlbfgs> Highest QCI image energy=    0.1341519424E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341519424E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1097    0.4125890948E-08    0.8307673299E-04    0.2956936517E-02    0.1597414145E-01    0.2974239004E-07        15     3
 intlbfgs> largest atomic distance between images is     0.6270647773     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41314E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29589E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83077E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353692        0.1501328538    
 intlbfgs> Highest QCI image energy=    0.1341528875E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341528875E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1098    0.4131354470E-08    0.8307699110E-04    0.2958893782E-02    0.1597422777E-01    0.1622415063E-06        15     3
 intlbfgs> largest atomic distance between images is     0.6270648017     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41373E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29610E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353709        0.1501360345    
 intlbfgs> Highest QCI image energy=    0.1341499761E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341499761E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1099    0.4137303907E-08    0.8307511486E-04    0.2961023644E-02    0.1597405917E-01    0.2113640620E-06        15     3
 intlbfgs> Mean deviation     0.1501360345     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270648020     for atom     10 and images      2     3 total images=     1
 checkrep> number of active repulsions and total=      67      67
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41317E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83076E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501359167    
 intlbfgs> Highest QCI image energy=    0.1341511930E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341511930E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1100    0.4131671020E-08    0.8307566586E-04    0.2959007172E-02    0.1597415170E-01    0.4101673257E-07        15     3
 intrwg> USEFRACT=    F
 intrwg> Interpolated image coordinates were saved to xyz file "int.xyz"
 writeprofile> Interpolated energy profile was saved to file "int.EofS"
 intlbfgs> largest atomic distance between images is     0.6270647981     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41324E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29593E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83076E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353701        0.1501353852    
 intlbfgs> Highest QCI image energy=    0.1341513016E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341513016E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1101    0.4132358731E-08    0.8307567963E-04    0.2959253433E-02    0.1597416317E-01    0.1986717182E-07        15     3
 intlbfgs> largest atomic distance between images is     0.6270647831     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41168E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29537E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353709        0.1501333870    
 intlbfgs> Highest QCI image energy=    0.1341501371E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341501371E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1102    0.4116825269E-08    0.8307476570E-04    0.2953686050E-02    0.1597411338E-01    0.8514608327E-07        15     3
 intlbfgs> largest atomic distance between images is     0.6270647925     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41305E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29586E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501345873    
 intlbfgs> Highest QCI image energy=    0.1341511490E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341511490E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1103    0.4130474511E-08    0.8307543226E-04    0.2958578665E-02    0.1597416859E-01    0.5916562550E-07        15     3
 intlbfgs> largest atomic distance between images is     0.6270647926     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41310E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29588E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501345929    
 intlbfgs> Highest QCI image energy=    0.1341511652E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341511652E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1104    0.4130991252E-08    0.8307542589E-04    0.2958763733E-02    0.1597417103E-01    0.2071946390E-08        15     3
 intlbfgs> Mean deviation     0.1501345929     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647923     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41330E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29595E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353703        0.1501345036    
 intlbfgs> Highest QCI image energy=    0.1341511099E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341511099E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1105    0.4132959370E-08    0.8307527004E-04    0.2959468503E-02    0.1597417886E-01    0.1552078841E-07        15     3
 intlbfgs> largest atomic distance between images is     0.6270647920     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41329E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29594E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353703        0.1501344482    
 intlbfgs> Highest QCI image energy=    0.1341510653E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341510653E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1106    0.4132897556E-08    0.8307518111E-04    0.2959446372E-02    0.1597418193E-01    0.8117894726E-08        15     3
 intlbfgs> largest atomic distance between images is     0.6270648425     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41216E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29554E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83078E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15975E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353667        0.1501407114    
 intlbfgs> Highest QCI image energy=    0.1341568864E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341568864E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1107    0.4121562504E-08    0.8307808801E-04    0.2955385095E-02    0.1597459687E-01    0.3499200861E-06        15     3
 intlbfgs> largest atomic distance between images is     0.6270647916     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41298E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29583E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353703        0.1501343710    
 intlbfgs> Highest QCI image energy=    0.1341510920E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341510920E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1108    0.4129835210E-08    0.8307513554E-04    0.2958349693E-02    0.1597418970E-01    0.3490335197E-06        15     3
 intlbfgs> largest atomic distance between images is     0.6270647946     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41549E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29673E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353700        0.1501348153    
 intlbfgs> Highest QCI image energy=    0.1341514447E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341514447E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1109    0.4154850126E-08    0.8307522998E-04    0.2967296119E-02    0.1597421945E-01    0.2719931248E-07        15     3
 intlbfgs> Mean deviation     0.1501348153     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647918     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41316E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501344100    
 intlbfgs> Highest QCI image energy=    0.1341511240E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341511240E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1110    0.4131627403E-08    0.8307514355E-04    0.2958991559E-02    0.1597419251E-01    0.2471529037E-07        15     3
 intlbfgs> largest atomic distance between images is     0.6270647918     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41316E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501344098    
 intlbfgs> Highest QCI image energy=    0.1341511239E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341511239E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1111    0.4131625695E-08    0.8307514312E-04    0.2958990947E-02    0.1597419254E-01    0.5122996139E-10        15     3
 intlbfgs> largest atomic distance between images is     0.6270647875     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41314E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29589E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353703        0.1501343489    
 intlbfgs> Highest QCI image energy=    0.1341511059E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341511059E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1112    0.4131408111E-08    0.8307494219E-04    0.2958913017E-02    0.1597420927E-01    0.2527626429E-07        15     3
 intlbfgs> largest atomic distance between images is     0.6270647831     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41318E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353704        0.1501339867    
 intlbfgs> Highest QCI image energy=    0.1341508121E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341508121E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1113    0.4131785326E-08    0.8307481892E-04    0.2959048093E-02    0.1597418618E-01    0.2583228320E-07        15     3
 intlbfgs> largest atomic distance between images is     0.6270647858     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41316E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353703        0.1501342780    
 intlbfgs> Highest QCI image energy=    0.1341510395E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341510395E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1114    0.4131612320E-08    0.8307492430E-04    0.2958986142E-02    0.1597420312E-01    0.1676085136E-07        15     3
 intlbfgs> Mean deviation     0.1501342780     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647857     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41141E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29527E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353703        0.1501342970    
 intlbfgs> Highest QCI image energy=    0.1341510298E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341510298E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1115    0.4114117346E-08    0.8307500265E-04    0.2952714417E-02    0.1597419670E-01    0.1030028196E-07        15     3
 intlbfgs> largest atomic distance between images is     0.6270647864     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41314E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29589E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353703        0.1501343570    
 intlbfgs> Highest QCI image energy=    0.1341510987E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341510987E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1116    0.4131383515E-08    0.8307495858E-04    0.2958904205E-02    0.1597420690E-01    0.1179732698E-07        15     3
 intlbfgs> largest atomic distance between images is     0.6270647863     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41314E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29589E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353703        0.1501343668    
 intlbfgs> Highest QCI image energy=    0.1341511047E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341511047E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1117    0.4131408129E-08    0.8307496371E-04    0.2958913019E-02    0.1597420713E-01    0.8926674401E-09        15     3
 intlbfgs> largest atomic distance between images is     0.6270647848     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501345808    
 intlbfgs> Highest QCI image energy=    0.1341512325E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512325E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1118    0.4131519400E-08    0.8307507925E-04    0.2958952855E-02    0.1597421139E-01    0.1910375198E-07        15     3
 intlbfgs> largest atomic distance between images is     0.6270647854     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501345906    
 intlbfgs> Highest QCI image energy=    0.1341511800E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341511800E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1119    0.4131525785E-08    0.8307510646E-04    0.2958955143E-02    0.1597420264E-01    0.5695329125E-08        15     3
 intlbfgs> Mean deviation     0.1501345906     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346518    
 intlbfgs> Highest QCI image energy=    0.1341512124E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512124E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1120    0.4131543782E-08    0.8307509967E-04    0.2958961587E-02    0.1597420710E-01    0.4518438392E-08        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41307E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29587E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346504    
 intlbfgs> Highest QCI image energy=    0.1341512121E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512121E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1121    0.4130746793E-08    0.8307509952E-04    0.2958676163E-02    0.1597420717E-01    0.3367173232E-09        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346473    
 intlbfgs> Highest QCI image energy=    0.1341512112E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512112E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1122    0.4131540061E-08    0.8307509933E-04    0.2958960255E-02    0.1597420699E-01    0.3584701939E-09        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346459    
 intlbfgs> Highest QCI image energy=    0.1341512114E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512114E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1123    0.4131540607E-08    0.8307509904E-04    0.2958960450E-02    0.1597420703E-01    0.5091988819E-10        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346411    
 intlbfgs> Highest QCI image energy=    0.1341512114E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512114E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1124    0.4131541034E-08    0.8307509786E-04    0.2958960603E-02    0.1597420714E-01    0.1822420496E-09        15     3
 intlbfgs> Mean deviation     0.1501346411     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346416    
 intlbfgs> Highest QCI image energy=    0.1341512099E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512099E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1125    0.4131541177E-08    0.8307509720E-04    0.2958960654E-02    0.1597420703E-01    0.6970098923E-10        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512104E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512104E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1126    0.4131541202E-08    0.8307509736E-04    0.2958960663E-02    0.1597420708E-01    0.2368925253E-10        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512104E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512104E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1127    0.4131543043E-08    0.8307509731E-04    0.2958961323E-02    0.1597420708E-01    0.6752072363E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512104E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512104E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1128    0.4131541912E-08    0.8307509730E-04    0.2958960918E-02    0.1597420708E-01    0.5488433586E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512104E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512104E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1129    0.4131541186E-08    0.8307509727E-04    0.2958960658E-02    0.1597420708E-01    0.3890757730E-11        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1130    0.4131541064E-08    0.8307509723E-04    0.2958960614E-02    0.1597420708E-01    0.4618143940E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1131    0.4131541448E-08    0.8307509722E-04    0.2958960751E-02    0.1597420708E-01    0.1809275426E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1132    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4586295918E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1133    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2442935029E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512102E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512102E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1134    0.4131541160E-08    0.8307509717E-04    0.2958960648E-02    0.1597420708E-01    0.5873840403E-11        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1135    0.4131541223E-08    0.8307509722E-04    0.2958960671E-02    0.1597420708E-01    0.5328556645E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1136    0.4131541206E-08    0.8307509722E-04    0.2958960665E-02    0.1597420708E-01    0.2241459345E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346416    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1137    0.4131541306E-08    0.8307509722E-04    0.2958960701E-02    0.1597420708E-01    0.1050496939E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1138    0.4131541196E-08    0.8307509722E-04    0.2958960661E-02    0.1597420708E-01    0.3031958091E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1139    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.7130391990E-13        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1140    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.8297666906E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346415    
 intlbfgs> Highest QCI image energy=    0.1341512104E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512104E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1141    0.4131542229E-08    0.8307509726E-04    0.2958961031E-02    0.1597420708E-01    0.6600938369E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1142    0.4131541230E-08    0.8307509722E-04    0.2958960673E-02    0.1597420708E-01    0.6619850872E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1143    0.4131541207E-08    0.8307509722E-04    0.2958960665E-02    0.1597420708E-01    0.2103819218E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1144    0.4131541213E-08    0.8307509722E-04    0.2958960667E-02    0.1597420708E-01    0.1185705736E-12        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1145    0.4131541205E-08    0.8307509722E-04    0.2958960665E-02    0.1597420708E-01    0.8334129812E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1146    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3115651286E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1147    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1102095492E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1148    0.4131541212E-08    0.8307509722E-04    0.2958960667E-02    0.1597420708E-01    0.3917956539E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1149    0.4131541212E-08    0.8307509722E-04    0.2958960667E-02    0.1597420708E-01    0.4028336492E-14        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346416    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1150    0.4131541038E-08    0.8307509715E-04    0.2958960605E-02    0.1597420709E-01    0.1278714057E-10        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1151    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1267100119E-10        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1152    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.7391348665E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1153    0.4131540905E-08    0.8307509722E-04    0.2958960557E-02    0.1597420708E-01    0.1970318277E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1154    0.4131541208E-08    0.8307509722E-04    0.2958960665E-02    0.1597420708E-01    0.2085064927E-12        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1155    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2043837995E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1156    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.5537191047E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1157    0.4131541010E-08    0.8307509722E-04    0.2958960595E-02    0.1597420708E-01    0.8926209398E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1158    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.8958267988E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1159    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.6585667416E-15        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1160    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1837308182E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1161    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2020452511E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1162    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.5560182870E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1163    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3061734242E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1164    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1391161020E-14        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1165    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3693662121E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1166    0.4131541190E-08    0.8307509722E-04    0.2958960659E-02    0.1597420708E-01    0.2675604599E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1167    0.4131541206E-08    0.8307509722E-04    0.2958960665E-02    0.1597420708E-01    0.2764518067E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1168    0.4131541239E-08    0.8307509722E-04    0.2958960677E-02    0.1597420708E-01    0.9811594033E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1169    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.8878780025E-13        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1170    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.5424828942E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1171    0.4131540542E-08    0.8307509722E-04    0.2958960427E-02    0.1597420708E-01    0.1676944536E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1172    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1671324930E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1173    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3327627754E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1174    0.4131540692E-08    0.8307509722E-04    0.2958960481E-02    0.1597420708E-01    0.1875304844E-12        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1175    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1876537152E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1176    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.6521792334E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1177    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3590884969E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1178    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4041683661E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1179    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2781521924E-14        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1180    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1663426389E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1181    0.4131541098E-08    0.8307509722E-04    0.2958960626E-02    0.1597420708E-01    0.4084226068E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1182    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4120934715E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1183    0.4131541211E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1207645858E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1184    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.8008104731E-14        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1185    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.9802657305E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1186    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.5900578090E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346416    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1187    0.4131541763E-08    0.8307509721E-04    0.2958960864E-02    0.1597420708E-01    0.8232772151E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1188    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.8229510121E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1189    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.8620031146E-15        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1190    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4178892768E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1191    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1709647738E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1192    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1038642601E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1193    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4433563468E-16        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1194    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2526084951E-16        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1195    0.4131542480E-08    0.8307509722E-04    0.2958961121E-02    0.1597420708E-01    0.6439305334E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1196    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.6448498615E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1197    0.4131541208E-08    0.8307509722E-04    0.2958960665E-02    0.1597420708E-01    0.9676923403E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1198    0.4131541208E-08    0.8307509722E-04    0.2958960665E-02    0.1597420708E-01    0.9073160125E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1199    0.4131541211E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4438929294E-14        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 checkrep> number of active repulsions and total=      67      67
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1200    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2839418132E-14        15     3
 intrwg> USEFRACT=    F
 intrwg> Interpolated image coordinates were saved to xyz file "int.xyz"
 writeprofile> Interpolated energy profile was saved to file "int.EofS"
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1201    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2031816456E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1202    0.4131540573E-08    0.8307509722E-04    0.2958960438E-02    0.1597420708E-01    0.1297471847E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1203    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1296004756E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1204    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1638687408E-15        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1205    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.8278873987E-16        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1206    0.4131544779E-08    0.8307509721E-04    0.2958961944E-02    0.1597420708E-01    0.7857963560E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1207    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.7855905556E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1208    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1486660865E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1209    0.4131538937E-08    0.8307509722E-04    0.2958959852E-02    0.1597420708E-01    0.4910410891E-12        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1210    0.4131541208E-08    0.8307509722E-04    0.2958960665E-02    0.1597420708E-01    0.4909007460E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1211    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3699717314E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1212    0.4131541211E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4267771661E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1213    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2666351726E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1214    0.4131541208E-08    0.8307509722E-04    0.2958960665E-02    0.1597420708E-01    0.2328159880E-15        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1215    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1649921798E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1216    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4806291161E-16        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1217    0.4131529766E-08    0.8307509723E-04    0.2958956568E-02    0.1597420708E-01    0.2773870689E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1218    0.4131541208E-08    0.8307509722E-04    0.2958960665E-02    0.1597420708E-01    0.2773733970E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1219    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4072019409E-15        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1220    0.4131541211E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4624557056E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1221    0.4131541211E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2889996978E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1222    0.4131538256E-08    0.8307509722E-04    0.2958959608E-02    0.1597420708E-01    0.6642746206E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1223    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.6639465271E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1224    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1973592950E-15        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346416    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1225    0.4131547606E-08    0.8307509721E-04    0.2958962957E-02    0.1597420708E-01    0.1577688253E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1226    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1577450533E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1227    0.4131541211E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2168396491E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1228    0.4131541211E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1269445454E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1229    0.4131522702E-08    0.8307509723E-04    0.2958954038E-02    0.1597420708E-01    0.4645792559E-11        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1230    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4645466219E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1231    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2442424698E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1232    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.6716506933E-16        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1233    0.4131541293E-08    0.8307509722E-04    0.2958960696E-02    0.1597420708E-01    0.3878443158E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1234    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3876572461E-13        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1235    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2645825960E-16        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1236    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.5717787307E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1237    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1077730882E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1238    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.8548943408E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1239    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.5259000970E-14        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1240    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1935828327E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1241    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1483041035E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1242    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2881778453E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1243    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2022430561E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1244    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1907946577E-14        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1245    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.7913914917E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1246    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.7274251157E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1247    0.4131541205E-08    0.8307509722E-04    0.2958960665E-02    0.1597420708E-01    0.3041814531E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1248    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3032419753E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1249    0.4131541363E-08    0.8307509722E-04    0.2958960721E-02    0.1597420708E-01    0.6134698226E-13        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1250    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.6161712885E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1251    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2536971530E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1252    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1465906071E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1253    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1079242868E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1254    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2245029811E-16        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1255    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4168325982E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1256    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2410613825E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1257    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1425261106E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1258    0.4131541205E-08    0.8307509722E-04    0.2958960665E-02    0.1597420708E-01    0.7593410524E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1259    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.7389406961E-13        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1260    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.6164839702E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1261    0.4131540806E-08    0.8307509722E-04    0.2958960522E-02    0.1597420708E-01    0.2195355476E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1262    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2188035808E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1263    0.4131541211E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.5239379437E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1264    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3250751023E-15        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1265    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2438787997E-16        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1266    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1870770311E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1267    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1742365906E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1268    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.9204922047E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1269    0.4131541200E-08    0.8307509722E-04    0.2958960663E-02    0.1597420708E-01    0.1306803194E-13        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1270    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1268689265E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1271    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1125717627E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1272    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4825091390E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1273    0.4131540835E-08    0.8307509722E-04    0.2958960532E-02    0.1597420708E-01    0.1179659120E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1274    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1178343099E-12        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1275    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2051947470E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1276    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3826749729E-16        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1277    0.4131541974E-08    0.8307509722E-04    0.2958960940E-02    0.1597420708E-01    0.3503468981E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1278    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3503061698E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1279    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4390018170E-16        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1280    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3150491176E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1281    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2514485203E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1282    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4864127292E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1283    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3517077571E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1284    0.4131541211E-08    0.8307509722E-04    0.2958960667E-02    0.1597420708E-01    0.2872700268E-14        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1285    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2721740609E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1286    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1219307821E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346416    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1287    0.4131542427E-08    0.8307509721E-04    0.2958961102E-02    0.1597420708E-01    0.1234108436E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1288    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1233773917E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1289    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4796854260E-15        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1290    0.4131541006E-08    0.8307509722E-04    0.2958960593E-02    0.1597420708E-01    0.1453263025E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1291    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1451171047E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1292    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3889745186E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1293    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.5321556724E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1294    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.7033173045E-16        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1295    0.4131541275E-08    0.8307509722E-04    0.2958960689E-02    0.1597420708E-01    0.1165887026E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1296    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1175194756E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1297    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1761189721E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1298    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1296607096E-14        15     3
 Search direction has positive projection onto gradient - reversing step
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1299    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1913735675E-14        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 checkrep> number of active repulsions and total=      67      67
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1300    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2952112520E-14        15     3
 intrwg> USEFRACT=    F
 intrwg> Interpolated image coordinates were saved to xyz file "int.xyz"
 writeprofile> Interpolated energy profile was saved to file "int.EofS"
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1301    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1295523274E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346416    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1302    0.4131541131E-08    0.8307509722E-04    0.2958960638E-02    0.1597420708E-01    0.3793802753E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1303    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3781076309E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1304    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1220163324E-14        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1305    0.4131540678E-08    0.8307509722E-04    0.2958960476E-02    0.1597420708E-01    0.1124113111E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1306    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1122242646E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1307    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2397423975E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1308    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1093100607E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1309    0.4131539362E-08    0.8307509722E-04    0.2958960005E-02    0.1597420708E-01    0.4490879668E-12        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1310    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4488925078E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1311    0.4131541211E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2106344765E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1312    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1332148887E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1313    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1165040011E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1314    0.4131537119E-08    0.8307509722E-04    0.2958959201E-02    0.1597420708E-01    0.9689435819E-12        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1315    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.9687772462E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1316    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2170188788E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1317    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.9609275850E-16        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1318    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1196470302E-16        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1319    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3797670497E-14        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1320    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.9297984962E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1321    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2352359758E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1322    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1364636323E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1323    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4461417833E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1324    0.4131541208E-08    0.8307509722E-04    0.2958960665E-02    0.1597420708E-01    0.2521538266E-14        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1325    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4311734513E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1326    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2607521760E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1327    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1056080427E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1328    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1554251267E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1329    0.4131541381E-08    0.8307509722E-04    0.2958960727E-02    0.1597420708E-01    0.7225033157E-13        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1330    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.7312603602E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1331    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2402211359E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1332    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2227479642E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1333    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4801370212E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1334    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3627373518E-14        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1335    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4620654195E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1336    0.4131541211E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1492161486E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1337    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1274706299E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1338    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4992092257E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1339    0.4131541211E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2466224103E-14        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1340    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1288684484E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1341    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.5212506347E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1342    0.4131540434E-08    0.8307509722E-04    0.2958960388E-02    0.1597420708E-01    0.1025331726E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1343    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1024182387E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1344    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.7557918024E-15        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1345    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3891023803E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1346    0.4131541350E-08    0.8307509722E-04    0.2958960716E-02    0.1597420708E-01    0.6537386123E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1347    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.6559584336E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1348    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3193497656E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1349    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1649172311E-15        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1350    0.4131548078E-08    0.8307509724E-04    0.2958963126E-02    0.1597420708E-01    0.2429745419E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1351    0.4131541211E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2429352635E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1352    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4192099762E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1353    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3969696936E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1354    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.5160193382E-16        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1355    0.4131543388E-08    0.8307509722E-04    0.2958961446E-02    0.1597420708E-01    0.7377072183E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1356    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.7376653619E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1357    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4097220071E-16        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1358    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4788661647E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1359    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.5495941241E-15        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1360    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.7873936050E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1361    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4715803507E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1362    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4567489026E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1363    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3291259861E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1364    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1356147474E-14        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346416    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1365    0.4131541218E-08    0.8307509722E-04    0.2958960669E-02    0.1597420708E-01    0.3198308998E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1366    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3183100635E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1367    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4380173254E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1368    0.4131541208E-08    0.8307509722E-04    0.2958960665E-02    0.1597420708E-01    0.9640447962E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1369    0.4131541186E-08    0.8307509722E-04    0.2958960658E-02    0.1597420708E-01    0.1206384698E-12        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1370    0.4131541211E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1713299834E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1371    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1531172421E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1372    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1348082650E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1373    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.7528374552E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1374    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1089950002E-15        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1375    0.4131541224E-08    0.8307509722E-04    0.2958960671E-02    0.1597420708E-01    0.1296178362E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1376    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1329992877E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1377    0.4131541196E-08    0.8307509722E-04    0.2958960661E-02    0.1597420708E-01    0.1160495251E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1378    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1110867257E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1379    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2984795364E-15        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1380    0.4131541255E-08    0.8307509722E-04    0.2958960682E-02    0.1597420708E-01    0.3865066453E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1381    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3894517020E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1382    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2251333816E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1383    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4731670510E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1384    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2902760267E-14        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1385    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2492212979E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1386    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2367019879E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1387    0.4131541174E-08    0.8307509722E-04    0.2958960653E-02    0.1597420708E-01    0.1065212819E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1388    0.4131541208E-08    0.8307509722E-04    0.2958960665E-02    0.1597420708E-01    0.1048031057E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1389    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4297020508E-14        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1390    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1407037806E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1391    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1274749356E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1392    0.4131539450E-08    0.8307509722E-04    0.2958960036E-02    0.1597420708E-01    0.8066333785E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1393    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.8072475120E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1394    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1511558577E-14        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1395    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2421861959E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1396    0.4131540649E-08    0.8307509722E-04    0.2958960466E-02    0.1597420708E-01    0.3212199662E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1397    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3207988033E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1398    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1325857630E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1399    0.4131541247E-08    0.8307509722E-04    0.2958960679E-02    0.1597420708E-01    0.5308607234E-13        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 checkrep> number of active repulsions and total=      67      67
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1400    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.5291676017E-13        15     3
 intrwg> USEFRACT=    F
 intrwg> Interpolated image coordinates were saved to xyz file "int.xyz"
 writeprofile> Interpolated energy profile was saved to file "int.EofS"
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1401    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1491923443E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1402    0.4131541264E-08    0.8307509722E-04    0.2958960685E-02    0.1597420708E-01    0.1534473308E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1403    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1525480925E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1404    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3616003157E-15        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1405    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2219516319E-16        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1406    0.4131541409E-08    0.8307509722E-04    0.2958960738E-02    0.1597420708E-01    0.5039843183E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1407    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.5037195621E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1408    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2989583327E-16        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1409    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2381875959E-14        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1410    0.4131541212E-08    0.8307509722E-04    0.2958960667E-02    0.1597420708E-01    0.6531532520E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1411    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.6434896998E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1412    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2116294978E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1413    0.4131541228E-08    0.8307509722E-04    0.2958960673E-02    0.1597420708E-01    0.5771195421E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1414    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.5906569134E-13        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1415    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3392071198E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1416    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1609214875E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1417    0.4131538132E-08    0.8307509722E-04    0.2958959564E-02    0.1597420708E-01    0.6763029999E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1418    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.6764942188E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1419    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3921093631E-13        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1420    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3444045356E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1421    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1673587225E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1422    0.4131541230E-08    0.8307509722E-04    0.2958960673E-02    0.1597420708E-01    0.3029147209E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1423    0.4131541211E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2925362172E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1424    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1812047923E-14        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1425    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.6530610179E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1426    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.9088616865E-16        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1427    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1667008047E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1428    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1654497208E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1429    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2408859412E-14        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1430    0.4131540527E-08    0.8307509722E-04    0.2958960422E-02    0.1597420708E-01    0.1374601725E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1431    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1373919827E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1432    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2148089860E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1433    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.9200099795E-16        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1434    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.5175134945E-16        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1435    0.4131546229E-08    0.8307509722E-04    0.2958962464E-02    0.1597420708E-01    0.1224441762E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1436    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1224237734E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1437    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1678231002E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1438    0.4131536819E-08    0.8307509722E-04    0.2958959094E-02    0.1597420708E-01    0.1134890681E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1439    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1134706701E-11        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1440    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1866173735E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1441    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.9491075605E-16        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1442    0.4131548541E-08    0.8307509722E-04    0.2958963292E-02    0.1597420708E-01    0.1961130042E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1443    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1960918780E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1444    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2191629876E-15        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1445    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1039923293E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29589E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1446    0.4131486462E-08    0.8307509720E-04    0.2958941060E-02    0.1597420709E-01    0.1549999248E-10        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1447    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1549979741E-10        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1448    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2224897170E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1449    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1028147895E-15        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1450    0.4131515565E-08    0.8307509721E-04    0.2958951483E-02    0.1597420708E-01    0.7253159183E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1451    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.7252970866E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1452    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2585834162E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1453    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.9321095810E-16        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1454    0.4131532817E-08    0.8307509721E-04    0.2958957661E-02    0.1597420708E-01    0.2232854158E-11        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1455    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2232703377E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1456    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1620592603E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1457    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.9412995513E-16        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41316E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1458    0.4131557694E-08    0.8307509722E-04    0.2958966569E-02    0.1597420708E-01    0.4363807341E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1459    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4363595965E-11        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1460    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1632030827E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1461    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.9263805788E-16        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41316E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1462    0.4131556010E-08    0.8307509722E-04    0.2958965966E-02    0.1597420708E-01    0.3868498101E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1463    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3868289679E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1464    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1715567361E-15        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346416    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1465    0.4131533357E-08    0.8307509721E-04    0.2958957854E-02    0.1597420708E-01    0.2102443276E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1466    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2102263064E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1467    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2280969620E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1468    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1012218498E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29589E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346416    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1469    0.4131507111E-08    0.8307509721E-04    0.2958948455E-02    0.1597420708E-01    0.9531428138E-11        15     3
 intlbfgs> Mean deviation     0.1501346416     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1470    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.9531234586E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1471    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2381131371E-16        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1472    0.4131541594E-08    0.8307509722E-04    0.2958960804E-02    0.1597420708E-01    0.9461694416E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1473    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.9458695201E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1474    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2926366586E-16        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1475    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3627008691E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1476    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2523085471E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1477    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4088395856E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1478    0.4131541239E-08    0.8307509722E-04    0.2958960677E-02    0.1597420708E-01    0.6562124777E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1479    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.6321091512E-14        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1480    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.7540706182E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1481    0.4131541330E-08    0.8307509722E-04    0.2958960709E-02    0.1597420708E-01    0.5832917632E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1482    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.5804144930E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1483    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3193419460E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346416    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1484    0.4131538786E-08    0.8307509722E-04    0.2958959798E-02    0.1597420708E-01    0.1014520210E-11        15     3
 intlbfgs> Mean deviation     0.1501346416     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1485    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1014233323E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1486    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3565296236E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1487    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1519342487E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346416    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1488    0.4131530491E-08    0.8307509723E-04    0.2958956828E-02    0.1597420708E-01    0.4361147317E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1489    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4360898919E-11        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1490    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3658322857E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1491    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1504108596E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346416    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1492    0.4131534398E-08    0.8307509723E-04    0.2958958227E-02    0.1597420708E-01    0.2893218847E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1493    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2893051415E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1494    0.4131541211E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3897629683E-15        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1495    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2006385378E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1496    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1731471084E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346416    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1497    0.4131537838E-08    0.8307509722E-04    0.2958959459E-02    0.1597420708E-01    0.1356523759E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1498    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1356305530E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1499    0.4131541211E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3256516437E-15        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 checkrep> number of active repulsions and total=      67      67
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1500    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1999925487E-15        15     3
 intrwg> USEFRACT=    F
 intrwg> Interpolated image coordinates were saved to xyz file "int.xyz"
 writeprofile> Interpolated energy profile was saved to file "int.EofS"
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1501    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1727692014E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346416    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1502    0.4131537881E-08    0.8307509722E-04    0.2958959474E-02    0.1597420708E-01    0.1281353064E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1503    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1281077905E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1504    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3296669600E-15        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1505    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1426804647E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346416    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1506    0.4131532259E-08    0.8307509723E-04    0.2958957461E-02    0.1597420708E-01    0.3528448256E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1507    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3528184572E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1508    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2636871029E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1509    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1373303839E-15        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1510    0.4131545645E-08    0.8307509721E-04    0.2958962254E-02    0.1597420708E-01    0.1753019239E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1511    0.4131541211E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1752657186E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1512    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.5225622784E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1513    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4462307410E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1514    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2552167058E-15        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1515    0.4131545297E-08    0.8307509721E-04    0.2958962130E-02    0.1597420708E-01    0.1555502878E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1516    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1555195639E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1517    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4181876546E-16        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1518    0.4131541282E-08    0.8307509722E-04    0.2958960692E-02    0.1597420708E-01    0.2698088625E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1519    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2694179677E-13        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1520    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4636152151E-16        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1521    0.4131541895E-08    0.8307509722E-04    0.2958960912E-02    0.1597420708E-01    0.2841303699E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1522    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2840559721E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1523    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.9994639532E-16        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1524    0.4131541230E-08    0.8307509722E-04    0.2958960673E-02    0.1597420708E-01    0.2236355955E-13        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1525    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2199340291E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1526    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2914550768E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1527    0.4131541236E-08    0.8307509722E-04    0.2958960676E-02    0.1597420708E-01    0.7794470517E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1528    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.7733666765E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1529    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.6915463951E-15        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1530    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3437770471E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1531    0.4131541165E-08    0.8307509722E-04    0.2958960650E-02    0.1597420708E-01    0.4432503140E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1532    0.4131541208E-08    0.8307509722E-04    0.2958960665E-02    0.1597420708E-01    0.4497175530E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1533    0.4131541216E-08    0.8307509722E-04    0.2958960668E-02    0.1597420708E-01    0.5279578884E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1534    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4412593181E-13        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1535    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4485288896E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1536    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2951250799E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1537    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1894289313E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1538    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1543390280E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346411    
 intlbfgs> Highest QCI image energy=    0.1341512105E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512105E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1539    0.4131539088E-08    0.8307509728E-04    0.2958959906E-02    0.1597420710E-01    0.3067719425E-10        15     3
 intlbfgs> Mean deviation     0.1501346411     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1540    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3067574959E-10        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1541    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2402595851E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1542    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2253864350E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1543    0.4131540704E-08    0.8307509721E-04    0.2958960485E-02    0.1597420708E-01    0.2408068942E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1544    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2404962126E-11        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1545    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1398116704E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1546    0.4131539049E-08    0.8307509722E-04    0.2958959892E-02    0.1597420708E-01    0.6434541248E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1547    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.6431092096E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1548    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3917583836E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1549    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3208630478E-15        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1550    0.4131541250E-08    0.8307509722E-04    0.2958960680E-02    0.1597420708E-01    0.1129062595E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1551    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1126414693E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1552    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2627347128E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1553    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2219944137E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1554    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3459366666E-16        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1555    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.9890661207E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1556    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.9859673820E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1557    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.7017070277E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1558    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.7472952159E-16        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346418    
 intlbfgs> Highest QCI image energy=    0.1341512104E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512104E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1559    0.4131540660E-08    0.8307509712E-04    0.2958960469E-02    0.1597420710E-01    0.3110061602E-10        15     3
 intlbfgs> Mean deviation     0.1501346418     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1560    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3110008225E-10        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1561    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4745963953E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1562    0.4131540239E-08    0.8307509722E-04    0.2958960318E-02    0.1597420708E-01    0.3113040190E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1563    0.4131541208E-08    0.8307509722E-04    0.2958960665E-02    0.1597420708E-01    0.3014382273E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1564    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1594290401E-12        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1565    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1478993302E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1566    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3034500418E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1567    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.6343682895E-16        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1568    0.4131541673E-08    0.8307509722E-04    0.2958960832E-02    0.1597420708E-01    0.3735289296E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1569    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3734121941E-12        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1570    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.5130709506E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1571    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1235174804E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1572    0.4131541248E-08    0.8307509722E-04    0.2958960680E-02    0.1597420708E-01    0.3934899305E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1573    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3915645332E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1574    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.5948814842E-15        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1575    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2619487183E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1576    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1472356889E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346416    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1577    0.4131547558E-08    0.8307509721E-04    0.2958962939E-02    0.1597420708E-01    0.3500640256E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1578    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3500642611E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1579    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.6578391222E-15        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1580    0.4131541032E-08    0.8307509722E-04    0.2958960603E-02    0.1597420708E-01    0.9696167473E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1581    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.9666280775E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1582    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4650400940E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1583    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1925777816E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346416    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1584    0.4131540178E-08    0.8307509722E-04    0.2958960297E-02    0.1597420708E-01    0.4672977439E-12        15     3
 intlbfgs> Mean deviation     0.1501346416     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1585    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4669890053E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1586    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3805482014E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1587    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1788173741E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1588    0.4131539828E-08    0.8307509722E-04    0.2958960171E-02    0.1597420708E-01    0.3659143199E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1589    0.4131541208E-08    0.8307509722E-04    0.2958960665E-02    0.1597420708E-01    0.3659210737E-12        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1590    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4974222923E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1591    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1242537091E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1592    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1055956720E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1593    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1585923260E-16        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1594    0.4131541225E-08    0.8307509722E-04    0.2958960672E-02    0.1597420708E-01    0.1834758313E-13        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1595    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1833937381E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1596    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1318626201E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1597    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1112303554E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1598    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1505247488E-16        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1599    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3393097171E-13        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 checkrep> number of active repulsions and total=      67      67
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1600    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3317084536E-13        15     3
 intrwg> USEFRACT=    F
 intrwg> Interpolated image coordinates were saved to xyz file "int.xyz"
 writeprofile> Interpolated energy profile was saved to file "int.EofS"
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1601    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2273980730E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1602    0.4131542326E-08    0.8307509722E-04    0.2958961066E-02    0.1597420708E-01    0.2258255270E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1603    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2256836136E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1604    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4275202036E-15        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1605    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2757384977E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1606    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2137376397E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1607    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.5227624004E-16        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1608    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4741570603E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1609    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4183252834E-14        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1610    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4763193260E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1611    0.4131541237E-08    0.8307509722E-04    0.2958960676E-02    0.1597420708E-01    0.4863628863E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1612    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4780091592E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1613    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2064741154E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1614    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1801322769E-13        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1615    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2581751406E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1616    0.4131541211E-08    0.8307509722E-04    0.2958960667E-02    0.1597420708E-01    0.9082549594E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1617    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.7833819707E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1618    0.4131541218E-08    0.8307509722E-04    0.2958960669E-02    0.1597420708E-01    0.2004748603E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1619    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1947425706E-13        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1620    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.5959713638E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1621    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1174525785E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1622    0.4131541768E-08    0.8307509722E-04    0.2958960866E-02    0.1597420708E-01    0.4103835586E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1623    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4103111978E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1624    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.8380456886E-16        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1625    0.4131541584E-08    0.8307509722E-04    0.2958960800E-02    0.1597420708E-01    0.2757435667E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1626    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2755636374E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1627    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.5866556683E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1628    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3021684329E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1629    0.4131539420E-08    0.8307509722E-04    0.2958960025E-02    0.1597420708E-01    0.1283889369E-11        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1630    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1283425188E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1631    0.4131541211E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.5354118847E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1632    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3875854923E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1633    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1396201587E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41316E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346416    
 intlbfgs> Highest QCI image energy=    0.1341512104E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512104E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1634    0.4131585088E-08    0.8307509723E-04    0.2958976379E-02    0.1597420709E-01    0.3015203713E-10        15     3
 intlbfgs> Mean deviation     0.1501346416     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1635    0.4131541211E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3015150874E-10        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1636    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1030917960E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1637    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3503468523E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346416    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1638    0.4131546803E-08    0.8307509722E-04    0.2958962669E-02    0.1597420708E-01    0.3756641714E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1639    0.4131541211E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3756125958E-11        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1640    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1014774084E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1641    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3418373029E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1642    0.4131543058E-08    0.8307509722E-04    0.2958961328E-02    0.1597420708E-01    0.1123557040E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1643    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1123090387E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1644    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4676015731E-15        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1645    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2203670500E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346416    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1646    0.4131545539E-08    0.8307509722E-04    0.2958962216E-02    0.1597420708E-01    0.2506055091E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1647    0.4131541211E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2505582592E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1648    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.8693386821E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1649    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3121508301E-15        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1650    0.4131542079E-08    0.8307509722E-04    0.2958960977E-02    0.1597420708E-01    0.3678889319E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1651    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3679040422E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1652    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.5131125358E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1653    0.4131540876E-08    0.8307509722E-04    0.2958960547E-02    0.1597420708E-01    0.8302810542E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1654    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.8282675151E-13        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1655    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2499307112E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1656    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1397588588E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346416    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1657    0.4131527151E-08    0.8307509722E-04    0.2958955632E-02    0.1597420708E-01    0.5282696777E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1658    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.5282480914E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1659    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3651754492E-15        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1660    0.4131542364E-08    0.8307509722E-04    0.2958961079E-02    0.1597420708E-01    0.3090656239E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1661    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3087078721E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1662    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2974339747E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1663    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2123737537E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1664    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1374623483E-15        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346416    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1665    0.4131540776E-08    0.8307509722E-04    0.2958960511E-02    0.1597420708E-01    0.7914929076E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1666    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.7905148018E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1667    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1462326138E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1668    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.6522550672E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1669    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.5887497352E-16        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1670    0.4131541462E-08    0.8307509722E-04    0.2958960757E-02    0.1597420708E-01    0.1927539566E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1671    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1941919386E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1672    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4557068479E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1673    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4706461792E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1674    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1109913745E-14        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1675    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.7583958138E-16        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41316E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346419    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1676    0.4131571133E-08    0.8307509721E-04    0.2958971382E-02    0.1597420708E-01    0.1753200169E-10        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1677    0.4131541211E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1754100914E-10        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1678    0.4131541208E-08    0.8307509722E-04    0.2958960665E-02    0.1597420708E-01    0.1531385966E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1679    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1439187088E-12        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1680    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.7249913611E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1681    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3170667021E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1682    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1238426025E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1683    0.4131541299E-08    0.8307509722E-04    0.2958960698E-02    0.1597420708E-01    0.2000446005E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1684    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1997517459E-12        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1685    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1278084503E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1686    0.4131540237E-08    0.8307509722E-04    0.2958960318E-02    0.1597420708E-01    0.5441333049E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1687    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.5433299257E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1688    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.5024613485E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1689    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2267214519E-15        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1690    0.4131540786E-08    0.8307509722E-04    0.2958960514E-02    0.1597420708E-01    0.1922390412E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1691    0.4131541208E-08    0.8307509722E-04    0.2958960665E-02    0.1597420708E-01    0.1919603831E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1692    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.7528313057E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1693    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2173049682E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1694    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1220619167E-15        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1695    0.4131546713E-08    0.8307509721E-04    0.2958962637E-02    0.1597420708E-01    0.2196792986E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1696    0.4131541211E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2196509172E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1697    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.5480419623E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1698    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1975091935E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1699    0.4131542166E-08    0.8307509722E-04    0.2958961008E-02    0.1597420708E-01    0.2065386501E-12        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 checkrep> number of active repulsions and total=      67      67
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1700    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2063523966E-12        15     3
 intrwg> USEFRACT=    F
 intrwg> Interpolated image coordinates were saved to xyz file "int.xyz"
 writeprofile> Interpolated energy profile was saved to file "int.EofS"
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1701    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1528326467E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1702    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.5756545788E-16        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1703    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4941998863E-16        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1704    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.7057092205E-17        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1705    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2468753332E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1706    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1632515751E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1707    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1293690547E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1708    0.4131541237E-08    0.8307509722E-04    0.2958960676E-02    0.1597420708E-01    0.9411277367E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1709    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.9155712316E-13        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1710    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2282528985E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1711    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1077573517E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1712    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.5181544356E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1713    0.4131539831E-08    0.8307509722E-04    0.2958960172E-02    0.1597420708E-01    0.4441762166E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1714    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4439172900E-12        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1715    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1489256263E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1716    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2107685665E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1717    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2021832647E-13        15     3
 Search direction has positive projection onto gradient - reversing step
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1718    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4356513719E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1719    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1971977215E-14        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1720    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.7462907653E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1721    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3024604324E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1722    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2564911608E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1723    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4477524712E-16        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1724    0.4131541211E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4614711707E-13        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1725    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4587672018E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1726    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2143016860E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346416    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1727    0.4131542648E-08    0.8307509722E-04    0.2958961181E-02    0.1597420708E-01    0.1587385724E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1728    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1586129711E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1729    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.6237090449E-15        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1730    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3428105955E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1731    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1476625503E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1732    0.4131540013E-08    0.8307509722E-04    0.2958960238E-02    0.1597420708E-01    0.2830078005E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1733    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2828551159E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1734    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2238687707E-15        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1735    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.9106114748E-16        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346416    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1736    0.4131534632E-08    0.8307509722E-04    0.2958958311E-02    0.1597420708E-01    0.1631986705E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1737    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1631827796E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1738    0.4131541211E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2162657027E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1739    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1336992534E-15        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1740    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.5017330372E-16        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1741    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2020664874E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1742    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4498233045E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1743    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1038815620E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1744    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.5808054414E-15        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1745    0.4131541172E-08    0.8307509722E-04    0.2958960653E-02    0.1597420708E-01    0.5606537905E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1746    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.5608587579E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1747    0.4131541211E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1203209665E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1748    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.7543178142E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1749    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4565623063E-15        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1750    0.4131541315E-08    0.8307509722E-04    0.2958960704E-02    0.1597420708E-01    0.5090930899E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1751    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.5086892757E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1752    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1828413493E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1753    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1085358241E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1754    0.4131540255E-08    0.8307509722E-04    0.2958960324E-02    0.1597420708E-01    0.7372146642E-12        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1755    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.7368255206E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1756    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2383050926E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1757    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1204832953E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1758    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1176940126E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1759    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.5267623099E-15        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1760    0.4131541215E-08    0.8307509722E-04    0.2958960668E-02    0.1597420708E-01    0.2148887287E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1761    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2346337284E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1762    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.7714892707E-16        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1763    0.4131541363E-08    0.8307509722E-04    0.2958960721E-02    0.1597420708E-01    0.1162227157E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1764    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1161457542E-12        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1765    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4795263495E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1766    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.9808919148E-16        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1767    0.4131541284E-08    0.8307509722E-04    0.2958960693E-02    0.1597420708E-01    0.8262953258E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1768    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.8247310539E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1769    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1948097528E-15        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1770    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1009143628E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1771    0.4131540953E-08    0.8307509722E-04    0.2958960574E-02    0.1597420708E-01    0.7565824334E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1772    0.4131541208E-08    0.8307509722E-04    0.2958960665E-02    0.1597420708E-01    0.7499911678E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1773    0.4131541211E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.5240107810E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1774    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.7420633571E-14        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1775    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.9665818375E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1776    0.4131541207E-08    0.8307509722E-04    0.2958960665E-02    0.1597420708E-01    0.1232369027E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1777    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.9605554060E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1778    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.9014984557E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1779    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4899557466E-15        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1780    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1748690971E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1781    0.4131541323E-08    0.8307509722E-04    0.2958960707E-02    0.1597420708E-01    0.4994798253E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1782    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4911672459E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1783    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.6423962021E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1784    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.5746608446E-13        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1785    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4400996080E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1786    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.5639030035E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1787    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.8409048280E-16        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346416    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1788    0.4131546315E-08    0.8307509723E-04    0.2958962494E-02    0.1597420708E-01    0.2230133250E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1789    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2229749682E-11        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1790    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.9284138369E-16        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1791    0.4131541346E-08    0.8307509722E-04    0.2958960715E-02    0.1597420708E-01    0.1177175293E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1792    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1176425705E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1793    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.5396616286E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1794    0.4131540424E-08    0.8307509722E-04    0.2958960385E-02    0.1597420708E-01    0.1695226207E-12        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1795    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1695260680E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1796    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2217815845E-16        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1797    0.4131541653E-08    0.8307509722E-04    0.2958960825E-02    0.1597420708E-01    0.9830528206E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1798    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.9828250715E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1799    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2308691351E-16        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 checkrep> number of active repulsions and total=      67      67
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1800    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2536997545E-14        15     3
 intrwg> USEFRACT=    F
 intrwg> Interpolated image coordinates were saved to xyz file "int.xyz"
 writeprofile> Interpolated energy profile was saved to file "int.EofS"
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1801    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.9597364285E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1802    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3690138920E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1803    0.4131541186E-08    0.8307509722E-04    0.2958960658E-02    0.1597420708E-01    0.8681172295E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1804    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.8539057407E-13        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1805    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2797659509E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1806    0.4131541635E-08    0.8307509722E-04    0.2958960818E-02    0.1597420708E-01    0.2606181510E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1807    0.4131541211E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2601780609E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1808    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.8901880041E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1809    0.4131541208E-08    0.8307509722E-04    0.2958960665E-02    0.1597420708E-01    0.7632851296E-15        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1810    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.5424323690E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1811    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1561641247E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346416    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1812    0.4131537866E-08    0.8307509721E-04    0.2958959469E-02    0.1597420708E-01    0.1956688641E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1813    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1956315519E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1814    0.4131541208E-08    0.8307509722E-04    0.2958960665E-02    0.1597420708E-01    0.3846607732E-15        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1815    0.4131541208E-08    0.8307509722E-04    0.2958960665E-02    0.1597420708E-01    0.2778181300E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1816    0.4131545903E-08    0.8307509722E-04    0.2958962347E-02    0.1597420708E-01    0.1982825471E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1817    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1982042918E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1818    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2095351300E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1819    0.4131539657E-08    0.8307509722E-04    0.2958960110E-02    0.1597420708E-01    0.5039293211E-12        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1820    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.5037288251E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1821    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2684688313E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1822    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1167160793E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1823    0.4131540493E-08    0.8307509722E-04    0.2958960410E-02    0.1597420708E-01    0.2050045598E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1824    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2048094845E-12        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1825    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2508258553E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1826    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1115949377E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1827    0.4131540358E-08    0.8307509722E-04    0.2958960361E-02    0.1597420708E-01    0.2143031509E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1828    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2141351321E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1829    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2200271946E-15        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1830    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.9898460558E-16        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1831    0.4131532007E-08    0.8307509722E-04    0.2958957370E-02    0.1597420708E-01    0.2502731638E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1832    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2502544240E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1833    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2317992139E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1834    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2813101512E-16        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1835    0.4131541431E-08    0.8307509722E-04    0.2958960746E-02    0.1597420708E-01    0.5579940343E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1836    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.5577008148E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1837    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3793063529E-16        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1838    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4403653048E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1839    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1583950825E-14        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1840    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1186220658E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1841    0.4131541211E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.9533031929E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1842    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.6452998427E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1843    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.6483586361E-16        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1844    0.4131541204E-08    0.8307509722E-04    0.2958960664E-02    0.1597420708E-01    0.2163568597E-12        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1845    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2159720046E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1846    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3933830277E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1847    0.4131541255E-08    0.8307509722E-04    0.2958960682E-02    0.1597420708E-01    0.1612704035E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1848    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1573476179E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1849    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.7268388424E-15        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1850    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1082216411E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346416    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1851    0.4131539222E-08    0.8307509722E-04    0.2958959954E-02    0.1597420708E-01    0.5280516363E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1852    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.5278770126E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1853    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2464450350E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1854    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1020269164E-15        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346416    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1855    0.4131537721E-08    0.8307509722E-04    0.2958959417E-02    0.1597420708E-01    0.9089948530E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1856    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.9088179554E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1857    0.4131541211E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2285031685E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1858    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1430922051E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1859    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1250106182E-15        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1860    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1579986476E-16        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1861    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1574799836E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1862    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.6420014105E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1863    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1662265481E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1864    0.4131541174E-08    0.8307509721E-04    0.2958960653E-02    0.1597420708E-01    0.9314428573E-12        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1865    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.9301843999E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1866    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.5025118657E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346416    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1867    0.4131539634E-08    0.8307509722E-04    0.2958960102E-02    0.1597420708E-01    0.1086135003E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1868    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1090438945E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1869    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.5407554399E-13        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1870    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4691519049E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1871    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.6470671035E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1872    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.6702637673E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1873    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4028868324E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1874    0.4131539194E-08    0.8307509721E-04    0.2958959944E-02    0.1597420708E-01    0.1215216952E-11        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1875    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1215114721E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1876    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.5153752913E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1877    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2754448829E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1878    0.4131541152E-08    0.8307509722E-04    0.2958960646E-02    0.1597420708E-01    0.2346889161E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1879    0.4131541208E-08    0.8307509722E-04    0.2958960665E-02    0.1597420708E-01    0.2323242505E-13        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1880    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.6424357928E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1881    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2094171352E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1882    0.4131540869E-08    0.8307509722E-04    0.2958960544E-02    0.1597420708E-01    0.7927066492E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1883    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.7909409734E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1884    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1858362873E-15        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1885    0.4131543241E-08    0.8307509722E-04    0.2958961393E-02    0.1597420708E-01    0.4262909922E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1886    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4261074481E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1887    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1435379611E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1888    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.8028030110E-16        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346416    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1889    0.4131548288E-08    0.8307509722E-04    0.2958963201E-02    0.1597420708E-01    0.1538887518E-11        15     3
 intlbfgs> Mean deviation     0.1501346416     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1890    0.4131541211E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1538683181E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1891    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3076687252E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1892    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1237459721E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346416    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1893    0.4131549709E-08    0.8307509722E-04    0.2958963710E-02    0.1597420708E-01    0.1974398992E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1894    0.4131541211E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1974190665E-11        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1895    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3347696013E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1896    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2912485662E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1897    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1639442804E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1898    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.7165524208E-16        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1899    0.4131534046E-08    0.8307509722E-04    0.2958958101E-02    0.1597420708E-01    0.1737392486E-11        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 checkrep> number of active repulsions and total=      67      67
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1900    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1737225654E-11        15     3
 intrwg> USEFRACT=    F
 intrwg> Interpolated image coordinates were saved to xyz file "int.xyz"
 writeprofile> Interpolated energy profile was saved to file "int.EofS"
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1901    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2122308049E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346416    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1902    0.4131542667E-08    0.8307509722E-04    0.2958961188E-02    0.1597420708E-01    0.3426778363E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1903    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3424803688E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1904    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1722782966E-15        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1905    0.4131537174E-08    0.8307509722E-04    0.2958959221E-02    0.1597420708E-01    0.1094998515E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1906    0.4131541208E-08    0.8307509722E-04    0.2958960665E-02    0.1597420708E-01    0.1094812047E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1907    0.4131541211E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4353664121E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1908    0.4131541211E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2163324129E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29589E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346419    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1909    0.4131508284E-08    0.8307509722E-04    0.2958948875E-02    0.1597420708E-01    0.9764022969E-11        15     3
 intlbfgs> Mean deviation     0.1501346419     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1910    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.9763572305E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1911    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3835207624E-16        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1912    0.4131541208E-08    0.8307509722E-04    0.2958960665E-02    0.1597420708E-01    0.2873928881E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1913    0.4131541256E-08    0.8307509721E-04    0.2958960683E-02    0.1597420708E-01    0.1564039762E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1914    0.4131541208E-08    0.8307509722E-04    0.2958960665E-02    0.1597420708E-01    0.1562580059E-11        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 Search direction has positive projection onto gradient - reversing step
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1915    0.4131541208E-08    0.8307509722E-04    0.2958960665E-02    0.1597420708E-01    0.3365668446E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1916    0.4131541208E-08    0.8307509722E-04    0.2958960665E-02    0.1597420708E-01    0.3719550850E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1917    0.4131542470E-08    0.8307509722E-04    0.2958961117E-02    0.1597420708E-01    0.4944238279E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1918    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4938992312E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1919    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.7606261915E-15        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1920    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4258875882E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1921    0.4131541211E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4695085753E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1922    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3854943483E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1923    0.4131541211E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1337055508E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1924    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.7867681244E-15        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1925    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.6818699616E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1926    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.9100197569E-16        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346416    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1927    0.4131541768E-08    0.8307509722E-04    0.2958960866E-02    0.1597420708E-01    0.1138361295E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1928    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1138777108E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1929    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1477362162E-13        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1930    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1677339401E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1931    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2722973814E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1932    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1083621106E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1933    0.4131541006E-08    0.8307509721E-04    0.2958960593E-02    0.1597420708E-01    0.5990988421E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1934    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.5985168125E-12        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1935    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4372611084E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1936    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3909602026E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1937    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1247809563E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1938    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3498136847E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1939    0.4131541113E-08    0.8307509722E-04    0.2958960632E-02    0.1597420708E-01    0.8752883281E-13        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1940    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.8993597919E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1941    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.9667666869E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1942    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.9159141173E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1943    0.4131541208E-08    0.8307509722E-04    0.2958960665E-02    0.1597420708E-01    0.1474949984E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1944    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1306069356E-13        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1945    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4280607329E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1946    0.4131540531E-08    0.8307509721E-04    0.2958960423E-02    0.1597420708E-01    0.1272095052E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1947    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1273775485E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1948    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3822094545E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1949    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2366443923E-14        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1950    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.7380568574E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1951    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3113320211E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1952    0.4131539623E-08    0.8307509722E-04    0.2958960098E-02    0.1597420708E-01    0.6349978806E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1953    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.6342991578E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1954    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.5287703638E-14        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1955    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.7432856440E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1956    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2898257567E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1957    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1524516792E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346416    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1958    0.4131541272E-08    0.8307509722E-04    0.2958960689E-02    0.1597420708E-01    0.2784352214E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1959    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2764867138E-12        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1960    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3272769091E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1961    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1013455206E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1962    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3696473358E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1963    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.5777188936E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1964    0.4131541211E-08    0.8307509722E-04    0.2958960667E-02    0.1597420708E-01    0.1730796589E-12        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1965    0.4131541213E-08    0.8307509722E-04    0.2958960667E-02    0.1597420708E-01    0.1778423392E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1966    0.4131541131E-08    0.8307509722E-04    0.2958960638E-02    0.1597420708E-01    0.4151253255E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1967    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4509265755E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1968    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2476147808E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1969    0.4131540197E-08    0.8307509722E-04    0.2958960304E-02    0.1597420708E-01    0.2851122948E-12        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1970    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2849887770E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1971    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3026489705E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1972    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1043135588E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1973    0.4131537284E-08    0.8307509721E-04    0.2958959260E-02    0.1597420708E-01    0.1078329398E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1974    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1078159117E-11        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1975    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2614037725E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1976    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1059443146E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1977    0.4131541209E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1273043539E-16        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1978    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.7141539220E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1979    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.5413376799E-14        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1980    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.5576038328E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1981    0.4131540879E-08    0.8307509722E-04    0.2958960548E-02    0.1597420708E-01    0.6790512791E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1982    0.4131541208E-08    0.8307509722E-04    0.2958960665E-02    0.1597420708E-01    0.6768034145E-13        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1983    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4076604688E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1984    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1173356537E-15        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1985    0.4131537536E-08    0.8307509722E-04    0.2958959351E-02    0.1597420708E-01    0.9175178209E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1986    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.9173504196E-12        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1987    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2210156438E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1988    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.9435836647E-16        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1989    0.4131534368E-08    0.8307509721E-04    0.2958958216E-02    0.1597420708E-01    0.1785011586E-11        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1990    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1784848085E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1991    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2431326310E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1992    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.9275256597E-16        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1993    0.4131535161E-08    0.8307509721E-04    0.2958958500E-02    0.1597420708E-01    0.1574325027E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1994    0.4131541208E-08    0.8307509722E-04    0.2958960665E-02    0.1597420708E-01    0.1574186888E-11        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1995    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4529422402E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1996    0.4131541211E-08    0.8307509722E-04    0.2958960667E-02    0.1597420708E-01    0.4953028539E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1997    0.4131541211E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3550574560E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1998    0.4131541208E-08    0.8307509722E-04    0.2958960665E-02    0.1597420708E-01    0.6628432333E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   1999    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3535429383E-15        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 checkrep> number of active repulsions and total=      67      67
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   2000    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4008060234E-15        15     3
 intrwg> USEFRACT=    F
 intrwg> Interpolated image coordinates were saved to xyz file "int.xyz"
 writeprofile> Interpolated energy profile was saved to file "int.EofS"
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   2001    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1734757299E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   2002    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.9834337979E-16        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41316E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   2003    0.4131553639E-08    0.8307509722E-04    0.2958965117E-02    0.1597420708E-01    0.3501627782E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   2004    0.4131541211E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3501363210E-11        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   2005    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3772302562E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   2006    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1603635102E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41316E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   2007    0.4131554448E-08    0.8307509723E-04    0.2958965407E-02    0.1597420708E-01    0.3832630276E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   2008    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.3832375011E-11        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   2009    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.2551818932E-15        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   2010    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.1105527569E-15        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   2011    0.4131541208E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.6089627010E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   2012    0.4131541210E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.4174412352E-14        15     3
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   2013    0.4131541211E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.8034084669E-15        15     3
 Search direction has positive projection onto gradient - reversing step
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   2014    0.4131541211E-08    0.8307509722E-04    0.2958960666E-02    0.1597420708E-01    0.7777155854E-15        15     3
 intlbfgs> Mean deviation     0.1501346417     Decreasing QCI force constant to      1.000000000    
 intlbfgs> largest atomic distance between images is     0.6270647855     for atom     10 and images      2     3 total images=     1
 congrad> Highest constraint for image      2 con      2 atoms      1     7 value=    0.41315E-08 d,ref,cutoff=     1.7296         1.7814        0.51788E-01 max grad=    0.29590E-02
 congrad> Highest repulsion  for image      2 ind     58 atoms      4    10 value=    0.83075E-04 d,cutoff=     2.9250         2.9404     max grad=    0.15974E-01
 congrad> Highest spring  contribution for any image in image      2
 congrad> mean gap and mean deviation=    0.8213353702        0.1501346417    
 intlbfgs> Highest QCI image energy=    0.1341512103E-03 images=       1
 intlbfgs> Highest image        2 energy     0.1341512103E-03 is      0.000000000     sigma from the mean
 intlbfgs> steps:   2015    0.4131535947E-08    0.8307509721E-04    0.2958958781E-02    0.1597420708E-01    0.1647489554E-11        15     3
 intlbfgs> energies for images:
     1        0.0000000000
     2        0.0001341512
     3        0.0000000000
 intlbfgs> After   2015 steps, energy/image=    0.1341512103E-03 RMS= 0.47170988E-09 images=   1
 intlbfgs> WORST=    0.1341512103E-03
 intlbfgs> retaining        1 QCI images, highest energy=    0.1341512103E-03
 intrwg> USEFRACT=    F
 intrwg> Interpolated image coordinates were saved to xyz file "int.xyz"
 writeprofile> Interpolated energy profile was saved to file "int.EofS"
 here E NIMAGE,QCIIMAGE=    24     1
 here E NCONDONE,FCD=     1    F
 here 1 NIMAGE,IMAGEMAX=    24     1
 here 1 NIMAGE,IMAGEMAX=     1     1
 here F NIMAGE,QCIIMAGE=     1     1
 here G NIMAGE,QCIIMAGE=     1     1
 tryconnect> Setting number of DNEB images to number of QCI images
 tryconnect> 15-iteration DNEB run for      1 images with RMS convergence condition     0.1000000000E-03 newneb> Number of atoms or variables =           15
 KeyNEB> Initial and final NEB force constants     10.00000000        10.00000000     factor=    1.000000000    
 KeyNEB> Using 1 images
 KeyNEB> NEB coordinates will be saved to xyz file "neb.xyz" every 100 iterations
 KeyNEB> Energy profile will be saved to file "neb.EofS" every 100 iterations
 KeyNEB> Verbose printing is on
 KeyNEB> Evolution of AvDev, E, Rms and S will be saved to files "AvDevofI", "EofI", "RmsofI" and "SofI"
 rwg> NEB coordinates were saved to xyz file "neb.0.xyz"
                  Iter   Energy per image      RMS Force       Av.Dev    Path     Step length/images      k(1)
 writeprofile> NEB profile was saved to file "neb.EofS.0"
 nebbfgs> steps:      1    -273.5970568        0.4724700709E-01    0.15%  1.64             0.32343E-03        10.000    
 nebbfgs> steps:      2    -273.5977430        0.2676967016E-01    0.04%  1.64             0.20596E-01        10.000    
 nebbfgs> steps:      3    -273.5977075        0.1172642222E-01    0.00%  1.64             0.59776E-02        10.000    
 nebbfgs> steps:      4    -273.5978910        0.1129526811E-01    0.01%  1.64             0.24166E-02        10.000    
 nebbfgs> steps:      5    -273.6008373        0.3457305305        0.06%  1.66             0.99120E-01        10.000    
 nebbfgs> steps:      6    -273.5981183        0.1084009476E-01    0.01%  1.64             0.96048E-01        10.000    
 nebbfgs> steps:      7    -273.5983215        0.1043868414E-01    0.01%  1.64             0.29336E-02        10.000    
 nebbfgs> steps:      8    -273.6013859        0.4664246560        0.17%  1.67             0.13438            10.000    
 nebbfgs> steps:      9    -273.5985179        0.1019175496E-01    0.02%  1.64             0.13151            10.000    
 nebbfgs> steps:     10    -273.5986935        0.9752646067E-02    0.02%  1.64             0.28189E-02        10.000    
 nebbfgs> steps:     11    -273.6016163        0.3463482086        0.01%  1.66             0.89214E-01        10.000    
 nebbfgs> steps:     12    -273.5988430        0.9377743552E-02    0.01%  1.64             0.86744E-01        10.000    
 nebbfgs> steps:     13    -273.5989802        0.9181119453E-02    0.01%  1.64             0.22836E-02        10.000    
 nebbfgs> steps:     14    -273.5992267        0.6978255322        0.06%  1.71             0.20000            10.000    
 nebbfgs> steps:     15    -273.5991314        0.9055202041E-02    0.02%  1.64             0.19740            10.000    
 nebbfgs> Final DNEB force constant      10.00000000    
 newneb> mean image separation is       0.8219
 writeprofile> NEB profile was saved to file "neb.EofS"
 rwg> NEB coordinates were saved to xyz file "neb.xyz"
 Time to go through NEB:    1.8952999999999998E-002
 Reached maximal number of iterations limit.
 time= 0.02 sec (0. sec/iteration)
 Following    1 images are candidates for TS:    1  
 Index of first candidate is            2
 bfgsts> resetting maximum uphill step size to     0.2000000000    

 BFGSTS> Beginning of optimization cycle    1.
 ---------------------------------------
 secdiag> D4,E+,E,RMS,E+-E= -0.697927021871E-01  -273.599133503      -273.599131393      0.409369079893E-01 -0.210997399108E-05
xmylbfgs> Eigenvalue and RMS=   -0.6979270219E-01    0.4093690799E-01 after      0 steps
 secdiag> D4,E+,E,RMS,E+-E= -0.717605135457E-01  -273.599133667      -273.599131393      0.374801332776E-01 -0.227371600658E-05
xmylbfgs> Eigenvalue, RMS, % change=  -0.7176051355E-01   0.3748013328E-01    2.742192414     after      1 steps, step: 0.0075412370
 secdiag> D4,E+,E,RMS,E+-E= -0.862782143590E-01  -273.599135941      -273.599131393      0.170454621356E-01 -0.454808400718E-05
xmylbfgs> Eigenvalue, RMS, % change=  -0.8627821436E-01   0.1704546214E-01    16.82661251     after      2 steps, step: 0.1000000000
 secdiag> D4,E+,E,RMS,E+-E= -0.910745425201E-01  -273.599136793      -273.599131393      0.185486737321E-01 -0.539973700597E-05
xmylbfgs> Eigenvalue, RMS, % change=  -0.9107454252E-01   0.1854867373E-01    5.266376342     after      3 steps, step: 0.0635728368
 secdiag> D4,E+,E,RMS,E+-E= -0.970573485362E-01  -273.599137586      -273.599131393      0.183064614027E-01 -0.619249101419E-05
xmylbfgs> Eigenvalue, RMS, % change=  -0.9705734854E-01   0.1830646140E-01    6.164196845     after      4 steps, step: 0.1000000000
 secdiag> D4,E+,E,RMS,E+-E= -0.101770439072      -273.599137621      -273.599131393      0.191244432174E-01 -0.622750098955E-05
xmylbfgs> Eigenvalue, RMS, % change=  -0.1017704391       0.1912444322E-01    4.631099737     after      5 steps, step: 0.1000000000
 secdiag> D4,E+,E,RMS,E+-E= -0.105363281330      -273.599137318      -273.599131393      0.130881000397E-01 -0.592510497199E-05
xmylbfgs> Eigenvalue, RMS, % change=  -0.1053632813       0.1308810004E-01    3.409956687     after      6 steps, step: 0.1000000000
 secdiag> D4,E+,E,RMS,E+-E= -0.107263670127      -273.599136670      -273.599131393      0.110176665162E-01 -0.527682897200E-05
xmylbfgs> Eigenvalue, RMS, % change=  -0.1072636701       0.1101766652E-01    1.771698465     after      7 steps, step: 0.1000000000
 secdiag> D4,E+,E,RMS,E+-E= -0.108330074933      -273.599136232      -273.599131393      0.548900383159E-02 -0.483887799874E-05
xmylbfgs> Eigenvalue, RMS, % change=  -0.1083300749       0.5489003832E-02   0.9844032760     after      8 steps, step: 0.0255326182
 secdiag> D4,E+,E,RMS,E+-E= -0.108587654668      -273.599135995      -273.599131393      0.464404721997E-02 -0.460191097318E-05
xmylbfgs> Eigenvalue, RMS, % change=  -0.1085876547       0.4644047220E-02   0.2372090412     after      9 steps, step: 0.0213909500
 secdiag> D4,E+,E,RMS,E+-E= -0.108896407081      -273.599136032      -273.599131393      0.479123536901E-02 -0.463853297106E-05
xmylbfgs> Eigenvalue, RMS, % change=  -0.1088964071       0.4791235369E-02   0.2835285580     after     10 steps, step: 0.0294263256
 secdiag> D4,E+,E,RMS,E+-E= -0.108845200745      -273.599136168      -273.599131393      0.530978961964E-02 -0.477478300809E-05
xmylbfgs> Eigenvalue, RMS, % change=  -0.1088452007       0.5309789620E-02   0.4704510205E-01 after     11 steps, step: 0.0247239089
 secdiag> D4,E+,E,RMS,E+-E= -0.109097192241      -273.599136273      -273.599131393      0.145472668828E-02 -0.487960500095E-05
xmylbfgs> Eigenvalue, RMS, % change=  -0.1090971922       0.1454726688E-02   0.2309789012     after     12 steps, step: 0.0088008011
 secdiag> D4,E+,E,RMS,E+-E= -0.109005482746      -273.599136391      -273.599131393      0.113714703872E-02 -0.499770197848E-05
xmylbfgs> Eigenvalue, RMS, % change=  -0.1090054827       0.1137147039E-02   0.8413291955E-01 after     13 steps, step: 0.0042984083
 secdiag> D4,E+,E,RMS,E+-E= -0.109131749881      -273.599136590      -273.599131393      0.888769018140E-03 -0.519694799550E-05
xmylbfgs> Eigenvalue, RMS, % change=  -0.1091317499       0.8887690181E-03   0.1157015584     after     14 steps, step: 0.0083322182
 secdiag> D4,E+,E,RMS,E+-E= -0.109126949126      -273.599136763      -273.599131393      0.292125775114E-02 -0.536966996378E-05
xmylbfgs> Eigenvalue, RMS, % change=  -0.1091269491       0.2921257751E-02   0.4399238292E-02 after     15 steps, step: 0.0077677492
 xmylbfgs> Smallest eigenvalue converged in   15 steps. Eigenvalue=     -0.1091269 RMS force=      0.0029213 % change=    0.43992E-02
 xmylbfgs> Diagonal inverse Hessian elements are now         1.0135694610
beig> Overlap with previous vector=      0.8719468
 -------------------------------------------------------------------------------
 Vector      Gradient        Secder       Step          Max step     Trust ratio
 -------------------------------------------------------------------------------
    1   -0.531537E-02   -0.109127E+00 -0.485932E-01  0.300000E-01    0.610965E-01
 -------------------------------------------------------------------------------
 mylbfgs> Resetting LBFGS minimiser
 mylbfgs> Energy and RMS force=    -273.5990078        0.8679059235E-02 after      0 steps
 mylbfgs> true and projected RMS:     0.8679204227E-02    0.8679059235E-02
 mylbfgs> Energy and RMS force=    -273.5990274        0.8633039937E-02 after      1 steps, step:  0.33897E-03
 mylbfgs> true and projected RMS:     0.8633182546E-02    0.8633039937E-02
 mylbfgs> Energy and RMS force=    -273.6020869        0.5283191838E-02 after      2 steps, step:  0.97485E-01
 mylbfgs> true and projected RMS:     0.5284118703E-02    0.5283191838E-02
 mylbfgs> Energy and RMS force=    -273.6028332        0.6626312967E-02 after      3 steps, step:  0.58929E-01
 mylbfgs> true and projected RMS:     0.6632941604E-02    0.6626312967E-02
 mylbfgs> Energy and RMS force=    -273.6033553        0.2932385840E-02 after      4 steps, step:  0.35017E-01
 mylbfgs> true and projected RMS:     0.2965629611E-02    0.2932385840E-02
 mylbfgs> Energy and RMS force=    -273.6035532        0.2079137170E-02 after      5 steps, step:  0.21522E-01
 mylbfgs> true and projected RMS:     0.2142448953E-02    0.2079137170E-02
 bfgsts> RMS grad=    0.2142448953E-02 subspace grad=    0.2079137170E-02 unscaled EF step length=    0.4859315305E-01

 BFGSTS> Beginning of optimization cycle    2.
 ---------------------------------------
 secdiag> D4,E+,E,RMS,E+-E= -0.644385931479E-01  -273.603556725      -273.603553225      0.231866118703E-01 -0.350032900087E-05
xmylbfgs> Eigenvalue and RMS=   -0.6443859315E-01    0.2318661187E-01 after      0 steps
 secdiag> D4,E+,E,RMS,E+-E= -0.648725092980E-01  -273.603556720      -273.603553225      0.219482487361E-01 -0.349499100594E-05
xmylbfgs> Eigenvalue, RMS, % change=  -0.6487250930E-01   0.2194824874E-01   0.6688752367     after      1 steps, step: 0.0024192854
 secdiag> D4,E+,E,RMS,E+-E= -0.690684217032E-01  -273.603556599      -273.603553225      0.723467993787E-02 -0.337403599815E-05
xmylbfgs> Eigenvalue, RMS, % change=  -0.6906842170E-01   0.7234679938E-02    6.075008378     after      2 steps, step: 0.0523808305
 secdiag> D4,E+,E,RMS,E+-E= -0.698017462139E-01  -273.603556568      -273.603553225      0.651132581116E-02 -0.334252496259E-05
xmylbfgs> Eigenvalue, RMS, % change=  -0.6980174621E-01   0.6511325811E-02    1.050581899     after      3 steps, step: 0.0236808164
 secdiag> D4,E+,E,RMS,E+-E= -0.704790588575E-01  -273.603556542      -273.603553225      0.649506117545E-02 -0.331726096192E-05
xmylbfgs> Eigenvalue, RMS, % change=  -0.7047905886E-01   0.6495061175E-02   0.9610126107     after      4 steps, step: 0.0390771380
 secdiag> D4,E+,E,RMS,E+-E= -0.704036761372E-01  -273.603556569      -273.603553225      0.480244026960E-02 -0.334392797186E-05
xmylbfgs> Eigenvalue, RMS, % change=  -0.7040367614E-01   0.4802440270E-02   0.1070721365     after      5 steps, step: 0.0248133111
 secdiag> D4,E+,E,RMS,E+-E= -0.707553189169E-01  -273.603556599      -273.603553225      0.200755873236E-02 -0.337336996381E-05
xmylbfgs> Eigenvalue, RMS, % change=  -0.7075531892E-01   0.2007558732E-02   0.4969842339     after      6 steps, step: 0.0085733309
 secdiag> D4,E+,E,RMS,E+-E= -0.706853732308E-01  -273.603556634      -273.603553225      0.182239978899E-02 -0.340872600191E-05
xmylbfgs> Eigenvalue, RMS, % change=  -0.7068537323E-01   0.1822399789E-02   0.9895354997E-01 after      7 steps, step: 0.0050198676
 secdiag> D4,E+,E,RMS,E+-E= -0.709806648082E-01  -273.603556749      -273.603553225      0.245413178626E-02 -0.352354300048E-05
xmylbfgs> Eigenvalue, RMS, % change=  -0.7098066481E-01   0.2454131786E-02   0.4160169227     after      8 steps, step: 0.0176152950
 secdiag> D4,E+,E,RMS,E+-E= -0.712472225472E-01  -273.603556908      -273.603553225      0.433177276836E-02 -0.368286100638E-05
xmylbfgs> Eigenvalue, RMS, % change=  -0.7124722255E-01   0.4331772768E-02   0.3741307092     after      9 steps, step: 0.0244059963
 secdiag> D4,E+,E,RMS,E+-E= -0.710407915764E-01  -273.603556874      -273.603553225      0.136947838358E-02 -0.364849296375E-05
xmylbfgs> Eigenvalue, RMS, % change=  -0.7104079158E-01   0.1369478384E-02   0.2905808990     after     10 steps, step: 0.0062379833
 secdiag> D4,E+,E,RMS,E+-E= -0.712200198386E-01  -273.603556881      -273.603553225      0.860139094648E-03 -0.365621696119E-05
xmylbfgs> Eigenvalue, RMS, % change=  -0.7122001984E-01   0.8601390946E-03   0.2516543278     after     11 steps, step: 0.0030255877
 secdiag> D4,E+,E,RMS,E+-E= -0.710767265019E-01  -273.603556910      -273.603553225      0.775760761013E-03 -0.368497398995E-05
xmylbfgs> Eigenvalue, RMS, % change=  -0.7107672650E-01   0.7757607610E-03   0.2016037368     after     12 steps, step: 0.0058326406
 secdiag> D4,E+,E,RMS,E+-E= -0.711079427494E-01  -273.603556925      -273.603553225      0.159319371428E-02 -0.369953596646E-05
xmylbfgs> Eigenvalue, RMS, % change=  -0.7110794275E-01   0.1593193714E-02   0.4389980388E-01 after     13 steps, step: 0.0066052254
 secdiag> D4,E+,E,RMS,E+-E= -0.711208226728E-01  -273.603556936      -273.603553225      0.655560569950E-03 -0.371079499928E-05
xmylbfgs> Eigenvalue, RMS, % change=  -0.7112082267E-01   0.6555605700E-03   0.1810991912E-01 after     14 steps, step: 0.0025729458
 xmylbfgs> Smallest eigenvalue converged in   14 steps. Eigenvalue=     -0.0711208 RMS force=      0.0006556 % change=    0.18110E-01
 xmylbfgs> Diagonal inverse Hessian elements are now         0.2249711278
beig> Overlap with previous vector=      0.9896431
 -------------------------------------------------------------------------------
 Vector      Gradient        Secder       Step          Max step     Trust ratio
 -------------------------------------------------------------------------------
    1   -0.367516E-02   -0.711208E-01 -0.300000E-01  0.300000E-01    0.806057E-01
 -------------------------------------------------------------------------------
 mylbfgs> Not resetting LBFGS minimiser
 mylbfgs> Energy and RMS force=    -273.6034767        0.2080670810E-02 after      0 steps
 mylbfgs> true and projected RMS:     0.2090663169E-02    0.2080670810E-02
 mylbfgs> Energy and RMS force=    -273.6035849        0.2135582990E-02 after      1 steps, step:  0.15585E-01
 mylbfgs> true and projected RMS:     0.2144961707E-02    0.2135582990E-02
 mylbfgs> Energy and RMS force=    -273.6037448        0.1835759498E-02 after      2 steps, step:  0.27845E-01
 mylbfgs> true and projected RMS:     0.1845695080E-02    0.1835759498E-02
 mylbfgs> Energy and RMS force=    -273.6038771        0.2456417123E-02 after      3 steps, step:  0.42449E-01
 mylbfgs> true and projected RMS:     0.2464437110E-02    0.2456417123E-02
 mylbfgs> Energy and RMS force=    -273.6039276        0.2450625225E-02 after      4 steps, step:  0.26443E-01
 mylbfgs> true and projected RMS:     0.2459841450E-02    0.2450625225E-02
 mylbfgs> Energy and RMS force=    -273.6039813        0.1084145435E-02 after      5 steps, step:  0.94113E-02
 mylbfgs> true and projected RMS:     0.1104115757E-02    0.1084145435E-02
 bfgsts> RMS grad=    0.1104115757E-02 subspace grad=    0.1084145435E-02 unscaled EF step length=    0.5153757645E-01

 BFGSTS> Beginning of optimization cycle    3.
 ---------------------------------------
 secdiag> D4,E+,E,RMS,E+-E= -0.795653585050E-01  -273.603982718      -273.603981276      0.885315832104E-02 -0.144217204934E-05
xmylbfgs> Eigenvalue and RMS=   -0.7956535851E-01    0.8853158321E-02 after      0 steps
 xmylbfgs> Turning off convergence after 0 steps
 secdiag> D4,E+,E,RMS,E+-E= -0.795727302196E-01  -273.603982718      -273.603981276      0.862951001750E-02 -0.144178903838E-05
xmylbfgs> Eigenvalue, RMS, % change=  -0.7957273022E-01   0.8629510018E-02   0.9264121770E-02 after      1 steps, step: 0.0003527029
 xmylbfgs> Smallest eigenvalue converged in    1 steps. Eigenvalue=     -0.0795727 RMS force=      0.0086295 % change=    0.92641E-02
 xmylbfgs> Diagonal inverse Hessian elements are now         0.1000000000
beig> Overlap with previous vector=      0.9999982
 -------------------------------------------------------------------------------
 Vector      Gradient        Secder       Step          Max step     Trust ratio
 -------------------------------------------------------------------------------
    1   -0.140190E-02   -0.795727E-01 -0.176124E-01  0.300000E-01    0.364941E-01
 -------------------------------------------------------------------------------
 mylbfgs> Not resetting LBFGS minimiser
 mylbfgs> Energy and RMS force=    -273.6039692        0.1100928986E-02 after      0 steps
 mylbfgs> true and projected RMS:     0.1100955837E-02    0.1100928986E-02
 mylbfgs> Energy and RMS force=    -273.6040032        0.9887661422E-03 after      1 steps, step:  0.69255E-02
 mylbfgs> true and projected RMS:     0.9888258241E-03    0.9887661422E-03
 mylbfgs> Energy and RMS force=    -273.6040866        0.1732547943E-02 after      2 steps, step:  0.24835E-01
 mylbfgs> true and projected RMS:     0.1732549493E-02    0.1732547943E-02
 mylbfgs> Energy and RMS force=    -273.6042151        0.2376264976E-02 after      3 steps, step:  0.50986E-01
 mylbfgs> true and projected RMS:     0.2376415171E-02    0.2376264976E-02
 mylbfgs> Energy and RMS force=    -273.6043489        0.4253314847E-02 after      4 steps, step:  0.10992    
 mylbfgs> true and projected RMS:     0.4255055156E-02    0.4253314847E-02
 mylbfgs> Energy and RMS force=    -273.6045377        0.2117450238E-02 after      5 steps, step:  0.50497E-01
 mylbfgs> true and projected RMS:     0.2124440036E-02    0.2117450238E-02
 mylbfgs> Energy and RMS force=    -273.6046868        0.1523658390E-02 after      6 steps, step:  0.57609E-01
 mylbfgs> true and projected RMS:     0.1542421940E-02    0.1523658390E-02
 mylbfgs> Energy and RMS force=    -273.6047525        0.1468741720E-02 after      7 steps, step:  0.39139E-01
 mylbfgs> true and projected RMS:     0.1497827652E-02    0.1468741720E-02
 mylbfgs> Energy and RMS force=    -273.6047975        0.2369403492E-02 after      8 steps, step:  0.49172E-01
 mylbfgs> true and projected RMS:     0.2395863858E-02    0.2369403492E-02
 mylbfgs> Energy and RMS force=    -273.6048382        0.8790812324E-03 after      9 steps, step:  0.19338E-01
 mylbfgs> true and projected RMS:     0.9580611299E-03    0.8790812324E-03
 mylbfgs> Energy and RMS force=    -273.6048500        0.6253371350E-03 after     10 steps, step:  0.12685E-01
 mylbfgs> true and projected RMS:     0.7210473705E-03    0.6253371350E-03
 mylbfgs> Energy and RMS force=    -273.6048716        0.5865650662E-03 after     11 steps, step:  0.11443E-01
 mylbfgs> true and projected RMS:     0.6792270942E-03    0.5865650662E-03
 mylbfgs> Energy and RMS force=    -273.6049007        0.6472006680E-03 after     12 steps, step:  0.18283E-01
 mylbfgs> true and projected RMS:     0.7321214052E-03    0.6472006680E-03
 mylbfgs> Energy and RMS force=    -273.6048968        0.2383379735E-02 after     13 steps, step:  0.40955E-01
 mylbfgs> true and projected RMS:     0.2413729860E-02    0.2383379735E-02
 mylbfgs> Energy and RMS force=    -273.6049342        0.6130889621E-03 after     14 steps, step:  0.84351E-02
 mylbfgs> true and projected RMS:     0.7251040817E-03    0.6130889621E-03
 mylbfgs> Energy and RMS force=    -273.6049412        0.3867252539E-03 after     15 steps, step:  0.86755E-02
 mylbfgs> true and projected RMS:     0.5563868545E-03    0.3867252539E-03
 bfgsts> RMS grad=    0.5563868545E-03 subspace grad=    0.3867252539E-03 unscaled EF step length=    0.1761237784E-01

 BFGSTS> Beginning of optimization cycle    4.
 ---------------------------------------
 secdiag> D4,E+,E,RMS,E+-E= -0.526447358685E-01  -273.604943939      -273.604941229      0.289236413492E-01 -0.271017000841E-05
xmylbfgs> Eigenvalue and RMS=   -0.5264473587E-01    0.2892364135E-01 after      0 steps
 secdiag> D4,E+,E,RMS,E+-E= -0.533670313497E-01  -273.604943940      -273.604941229      0.272385450663E-01 -0.271089498938E-05
xmylbfgs> Eigenvalue, RMS, % change=  -0.5336703135E-01   0.2723854507E-01    1.353448867     after      1 steps, step: 0.0037645966
 secdiag> D4,E+,E,RMS,E+-E= -0.598930606147E-01  -273.604943948      -273.604941229      0.859043163612E-02 -0.271910698757E-05
xmylbfgs> Eigenvalue, RMS, % change=  -0.5989306061E-01   0.8590431636E-02    10.89613588     after      2 steps, step: 0.0718003722
 secdiag> D4,E+,E,RMS,E+-E= -0.606036812897E-01  -273.604943958      -273.604941229      0.802664565755E-02 -0.272908499710E-05
xmylbfgs> Eigenvalue, RMS, % change=  -0.6060368129E-01   0.8026645658E-02    1.172570147     after      3 steps, step: 0.0214599194
 secdiag> D4,E+,E,RMS,E+-E= -0.614781496596E-01  -273.604943970      -273.604941229      0.651313188072E-02 -0.274092195696E-05
xmylbfgs> Eigenvalue, RMS, % change=  -0.6147814966E-01   0.6513131881E-02    1.422405155     after      4 steps, step: 0.0330659444
 secdiag> D4,E+,E,RMS,E+-E= -0.612293774666E-01  -273.604943998      -273.604941229      0.161280314987E-01 -0.276972900792E-05
xmylbfgs> Eigenvalue, RMS, % change=  -0.6122937747E-01   0.1612803150E-01   0.4062954799     after      5 steps, step: 0.0589789902
 secdiag> D4,E+,E,RMS,E+-E= -0.621601580320E-01  -273.604943989      -273.604941229      0.322133156088E-02 -0.276007295952E-05
xmylbfgs> Eigenvalue, RMS, % change=  -0.6216015803E-01   0.3221331561E-02    1.497390925     after      6 steps, step: 0.0190956590
 secdiag> D4,E+,E,RMS,E+-E= -0.621954189536E-01  -273.604943989      -273.604941229      0.259102122792E-02 -0.276050297998E-05
xmylbfgs> Eigenvalue, RMS, % change=  -0.6219541895E-01   0.2591021228E-02   0.5669375999E-01 after      7 steps, step: 0.0046971214
 secdiag> D4,E+,E,RMS,E+-E= -0.624116892376E-01  -273.604943996      -273.604941229      0.211969581735E-02 -0.276750296280E-05
xmylbfgs> Eigenvalue, RMS, % change=  -0.6241168924E-01   0.2119695817E-02   0.3465220805     after      8 steps, step: 0.0243339895
 secdiag> D4,E+,E,RMS,E+-E= -0.625620293294E-01  -273.604944006      -273.604941229      0.458088454662E-02 -0.277776598523E-05
xmylbfgs> Eigenvalue, RMS, % change=  -0.6256202933E-01   0.4580884547E-02   0.2403056510     after      9 steps, step: 0.0427124067
 secdiag> D4,E+,E,RMS,E+-E= -0.627015628146E-01  -273.604944006      -273.604941229      0.319561356865E-02 -0.277737996157E-05
xmylbfgs> Eigenvalue, RMS, % change=  -0.6270156281E-01   0.3195613569E-02   0.2225358968     after     10 steps, step: 0.0152996006
 secdiag> D4,E+,E,RMS,E+-E= -0.626952840450E-01  -273.604944005      -273.604941229      0.114834239503E-02 -0.277639401247E-05
xmylbfgs> Eigenvalue, RMS, % change=  -0.6269528405E-01   0.1148342395E-02   0.1001473981E-01 after     11 steps, step: 0.0075382574
 xmylbfgs> Smallest eigenvalue converged in   11 steps. Eigenvalue=     -0.0626953 RMS force=      0.0011483 % change=    0.10015E-01
 xmylbfgs> Diagonal inverse Hessian elements are now         0.1879481148
beig> Overlap with previous vector=      0.9828075
 -------------------------------------------------------------------------------
 Vector      Gradient        Secder       Step          Max step     Trust ratio
 -------------------------------------------------------------------------------
    1   -0.274471E-02   -0.626953E-01 -0.300000E-01  0.300000E-01    0.921175E-01
 -------------------------------------------------------------------------------
 mylbfgs> Not resetting LBFGS minimiser
 mylbfgs> Energy and RMS force=    -273.6048889        0.3790450969E-03 after      0 steps
 mylbfgs> true and projected RMS:     0.3927765541E-03    0.3790450969E-03
 mylbfgs> Energy and RMS force=    -273.6048978        0.5594720928E-03 after      1 steps, step:  0.23433E-01
 mylbfgs> true and projected RMS:     0.5680070385E-03    0.5594720928E-03
 mylbfgs> Energy and RMS force=    -273.6049079        0.6625884276E-03 after      2 steps, step:  0.96662E-02
 mylbfgs> true and projected RMS:     0.6698394179E-03    0.6625884276E-03
 mylbfgs> Energy and RMS force=    -273.6049248        0.5780904727E-03 after      3 steps, step:  0.17253E-01
 mylbfgs> true and projected RMS:     0.5870308845E-03    0.5780904727E-03
 mylbfgs> Energy and RMS force=    -273.6049492        0.7373578341E-03 after      4 steps, step:  0.38501E-01
 mylbfgs> true and projected RMS:     0.7465242994E-03    0.7373578341E-03
 mylbfgs> Energy and RMS force=    -273.6049512        0.1351895798E-02 after      5 steps, step:  0.42224E-01
 mylbfgs> true and projected RMS:     0.1358685835E-02    0.1351895798E-02
 bfgsts> RMS grad=    0.1358685835E-02 subspace grad=    0.1351895798E-02 unscaled EF step length=    0.4369503266E-01

 BFGSTS> Beginning of optimization cycle    5.
 ---------------------------------------
 secdiag> D4,E+,E,RMS,E+-E= -0.717999571963E-01  -273.604952189      -273.604951243      0.446613730204E-02 -0.946089983245E-06
xmylbfgs> Eigenvalue and RMS=   -0.7179995720E-01    0.4466137302E-02 after      0 steps
 xmylbfgs> Turning off convergence after 0 steps
 secdiag> D4,E+,E,RMS,E+-E= -0.717989220917E-01  -273.604952189      -273.604951243      0.441776307377E-02 -0.946231011767E-06
xmylbfgs> Eigenvalue, RMS, % change=  -0.7179892209E-01   0.4417763074E-02   0.1441671457E-02 after      1 steps, step: 0.0000897587
 xmylbfgs> Smallest eigenvalue converged in    1 steps. Eigenvalue=     -0.0717989 RMS force=      0.0044178 % change=    0.14417E-02
 xmylbfgs> Diagonal inverse Hessian elements are now         0.1000000000
beig> Overlap with previous vector=      0.9999600
 -------------------------------------------------------------------------------
 Vector      Gradient        Secder       Step          Max step     Trust ratio
 -------------------------------------------------------------------------------
    1   -0.910211E-03   -0.717989E-01 -0.126752E-01  0.300000E-01    0.325254E-01
 -------------------------------------------------------------------------------
 mylbfgs> Not resetting LBFGS minimiser
 mylbfgs> Energy and RMS force=    -273.6049456        0.1347701761E-02 after      0 steps
 mylbfgs> true and projected RMS:     0.1347709056E-02    0.1347701761E-02
 mylbfgs> Energy and RMS force=    -273.6049638        0.3869964024E-03 after      1 steps, step:  0.13638E-01
 mylbfgs> true and projected RMS:     0.3871627185E-03    0.3869964024E-03
 mylbfgs> Energy and RMS force=    -273.6049678        0.2951870928E-03 after      2 steps, step:  0.34277E-02
 mylbfgs> true and projected RMS:     0.2953801635E-03    0.2951870928E-03
 mylbfgs> Energy and RMS force=    -273.6049752        0.4322810087E-03 after      3 steps, step:  0.10136E-01
 mylbfgs> true and projected RMS:     0.4323458648E-03    0.4322810087E-03
 mylbfgs> Energy and RMS force=    -273.6049837        0.5008774927E-03 after      4 steps, step:  0.15136E-01
 mylbfgs> true and projected RMS:     0.5008851390E-03    0.5008774927E-03
 mylbfgs> Energy and RMS force=    -273.6049946        0.2798727879E-03 after      5 steps, step:  0.23318E-01
 mylbfgs> true and projected RMS:     0.2799005523E-03    0.2798727879E-03
 mylbfgs> Energy and RMS force=    -273.6049970        0.1848288678E-03 after      6 steps, step:  0.93572E-02
 mylbfgs> true and projected RMS:     0.1849780033E-03    0.1848288678E-03
 mylbfgs> Energy and RMS force=    -273.6049980        0.1418928404E-03 after      7 steps, step:  0.45719E-02
 mylbfgs> true and projected RMS:     0.1422091031E-03    0.1418928404E-03
 mylbfgs> Energy and RMS force=    -273.6049986        0.1437731616E-03 after      8 steps, step:  0.15936E-02
 mylbfgs> true and projected RMS:     0.1440929633E-03    0.1437731616E-03
 mylbfgs> Energy and RMS force=    -273.6050005        0.1328152927E-03 after      9 steps, step:  0.69192E-02
 mylbfgs> true and projected RMS:     0.1332250439E-03    0.1328152927E-03
 mylbfgs> Energy and RMS force=    -273.6050016        0.2561720486E-03 after     10 steps, step:  0.95652E-02
 mylbfgs> true and projected RMS:     0.2565470537E-03    0.2561720486E-03
 mylbfgs> Energy and RMS force=    -273.6050032        0.1594453803E-03 after     11 steps, step:  0.46922E-02
 mylbfgs> true and projected RMS:     0.1601658102E-03    0.1594453803E-03
 mylbfgs> Energy and RMS force=    -273.6050060        0.2179560961E-03 after     12 steps, step:  0.11992E-01
 mylbfgs> true and projected RMS:     0.2187571938E-03    0.2179560961E-03
 mylbfgs> Energy and RMS force=    -273.6050094        0.2916788730E-03 after     13 steps, step:  0.17853E-01
 mylbfgs> true and projected RMS:     0.2926058290E-03    0.2916788730E-03
 mylbfgs> Energy and RMS force=    -273.6050147        0.2943532673E-03 after     14 steps, step:  0.28626E-01
 mylbfgs> true and projected RMS:     0.2957827825E-03    0.2943532673E-03
 mylbfgs> Energy and RMS force=    -273.6050213        0.4309403464E-03 after     15 steps, step:  0.47638E-01
 mylbfgs> true and projected RMS:     0.4326567222E-03    0.4309403464E-03
 bfgsts> RMS grad=    0.4326567222E-03 subspace grad=    0.4309403464E-03 unscaled EF step length=    0.1267518978E-01

 BFGSTS> Beginning of optimization cycle    6.
 ---------------------------------------
 secdiag> D4,E+,E,RMS,E+-E= -0.731691131927E-01  -273.605021639      -273.605021344      0.108577222865E-01 -0.294952997137E-06
xmylbfgs> Eigenvalue and RMS=   -0.7316911319E-01    0.1085772229E-01 after      0 steps
 secdiag> D4,E+,E,RMS,E+-E= -0.731990753743E-01  -273.605021638      -273.605021344      0.104153477356E-01 -0.294605001727E-06
xmylbfgs> Eigenvalue, RMS, % change=  -0.7319907537E-01   0.1041534774E-01   0.4093245909E-01 after      1 steps, step: 0.0005305056
 secdiag> D4,E+,E,RMS,E+-E= -0.737220367416E-01  -273.605021627      -273.605021344      0.284070682379E-02 -0.283054021111E-06
xmylbfgs> Eigenvalue, RMS, % change=  -0.7372203674E-01   0.2840706824E-02   0.7093691255     after      2 steps, step: 0.0140453458
 secdiag> D4,E+,E,RMS,E+-E= -0.737216174089E-01  -273.605021625      -273.605021344      0.277374287401E-02 -0.281707002614E-06
xmylbfgs> Eigenvalue, RMS, % change=  -0.7372161741E-01   0.2773742874E-02   0.5688056646E-03 after      3 steps, step: 0.0044094290
 xmylbfgs> Smallest eigenvalue converged in    3 steps. Eigenvalue=     -0.0737216 RMS force=      0.0027737 % change=    0.56881E-03
 xmylbfgs> Diagonal inverse Hessian elements are now         0.1715688304
beig> Overlap with previous vector=      0.9998137
 -------------------------------------------------------------------------------
 Vector      Gradient        Secder       Step          Max step     Trust ratio
 -------------------------------------------------------------------------------
    1   -0.244735E-03   -0.737216E-01 -0.331968E-02  0.300000E-01    0.109279E-01
 -------------------------------------------------------------------------------
 mylbfgs> Not resetting LBFGS minimiser
 mylbfgs> Energy and RMS force=    -273.6050209        0.4304408894E-03 after      0 steps
 mylbfgs> true and projected RMS:     0.4304410744E-03    0.4304408894E-03
 mylbfgs> Energy and RMS force=    -273.6050272        0.1714520360E-03 after      1 steps, step:  0.24633E-01
 mylbfgs> true and projected RMS:     0.1714571937E-03    0.1714520360E-03
 mylbfgs> Energy and RMS force=    -273.6050300        0.1339253602E-03 after      2 steps, step:  0.16541E-01
 mylbfgs> true and projected RMS:     0.1339525177E-03    0.1339253602E-03
 mylbfgs> Energy and RMS force=    -273.6050313        0.1138958723E-03 after      3 steps, step:  0.10310E-01
 mylbfgs> true and projected RMS:     0.1140048935E-03    0.1138958723E-03
 mylbfgs> Energy and RMS force=    -273.6050321        0.8545416645E-04 after      4 steps, step:  0.13151E-01
 mylbfgs> true and projected RMS:     0.8595800038E-04    0.8545416645E-04
 mylbfgs> Energy and RMS force=    -273.6050325        0.9289519119E-04 after      5 steps, step:  0.55322E-02
 mylbfgs> true and projected RMS:     0.9314444542E-04    0.9289519119E-04
 bfgsts> RMS grad=    0.9314444542E-04 subspace grad=    0.9289519119E-04 unscaled EF step length=    0.3319676087E-02

 BFGSTS> Beginning of optimization cycle    7.
 ---------------------------------------
 secdiag> D4,E+,E,RMS,E+-E= -0.744501720560E-01  -273.605032535      -273.605032452      0.271021563204E-02 -0.830220301395E-07
xmylbfgs> Eigenvalue and RMS=   -0.7445017206E-01    0.2710215632E-02 after      0 steps
 xmylbfgs> Turning off convergence after 0 steps
 secdiag> D4,E+,E,RMS,E+-E= -0.744476379513E-01  -273.605032535      -273.605032452      0.270616084255E-02 -0.829419946058E-07
xmylbfgs> Eigenvalue, RMS, % change=  -0.7444763795E-01   0.2706160843E-02   0.3403875228E-02 after      1 steps, step: 0.0000330537
 xmylbfgs> Smallest eigenvalue converged in    1 steps. Eigenvalue=     -0.0744476 RMS force=      0.0027062 % change=    0.34039E-02
 xmylbfgs> Diagonal inverse Hessian elements are now         0.1000000000
beig> Overlap with previous vector=      0.9999999
 -------------------------------------------------------------------------------
 Vector      Gradient        Secder       Step          Max step     Trust ratio
 -------------------------------------------------------------------------------
    1   -0.456853E-04   -0.744476E-01 -0.613657E-03  0.300000E-01    0.367263E-02
 -------------------------------------------------------------------------------
 mylbfgs> Not resetting LBFGS minimiser
 mylbfgs> Energy and RMS force=    -273.6050324        0.9275447199E-04 after      0 steps
 mylbfgs> true and projected RMS:     0.9275447536E-04    0.9275447199E-04
 mylbfgs> Energy and RMS force=    -273.6050326        0.4392608393E-04 after      1 steps, step:  0.30578E-02
 mylbfgs> true and projected RMS:     0.4392776841E-04    0.4392608393E-04
 mylbfgs> Diagonal inverse Hessian elements are now         1.2955278247
 mylbfgs> Final energy is   -273.60503263618301    
 bfgsts> RMS grad=    0.4392776841E-04 subspace grad=    0.4392608393E-04 unscaled EF step length=    0.6136569578E-03
 Converged to TS (number of iterations):          7
 DNEB run yielded 1 true transition state(s) time=      0.14
 Energies:
  -273.60503263618301     

 >>>>>  Path run for ts 1 ...
 bfgsts> resetting maximum uphill step size to     0.2000000000    

 bfgsts> Stepping away from saddle along softest mode + direction
 -------------------------------------------------------------------------------
 Vector      Gradient        Secder       Step          Max step     Trust ratio
 -------------------------------------------------------------------------------
    1    0.000000E+00   -0.744476E-01  0.100000E+00  0.181818E+00    0.100000E+01
 -------------------------------------------------------------------------------
 golden> golden a, b, c, d=     0.000000000        0.1000000000        0.3819660113E-01    0.6180339887E-01 initially
 golden> energy at ts, C and D and diff=    -273.605032636183        -273.605084003832        -273.605161407766       -0.128771582978970E-03
 golden> energy at ts, C and D and diff=    -273.605032636183        -273.605161407786        -273.605223874568       -0.191238385014003E-03
 golden> energy at ts, C and D and diff=    -273.605032636183        -273.605223874424        -273.605267364533       -0.234728349994384E-03
 golden> energy at ts, C and D and diff=    -273.605032636183        -273.605267364582        -273.605295936759       -0.263300575966241E-03
 golden> energy at ts, C and D and diff=    -273.605032636183        -273.605295936691        -273.605314201131       -0.281564948011237E-03
 golden> energy at ts, C and D and diff=    -273.605032636183        -273.605314200890        -273.605325710623       -0.293074439980501E-03
 golden> energy at ts, C and D and diff=    -273.605032636183        -273.605325710461        -273.605332905937       -0.300269754006877E-03
 golden> energy at ts, C and D and diff=    -273.605032636183        -273.605332905956        -273.605337383943       -0.304747759969359E-03
 golden> energy at ts, C and D and diff=    -273.605032636183        -273.605337383890        -273.605340163136       -0.307526953008619E-03
 golden> energy at ts, C and D and diff=    -273.605032636183        -273.605340163058        -273.605341885142       -0.309248959013075E-03
 path> golden section + pushoff, energy, delta, step:     -273.605341885142       -0.309248959013075E-03    0.995934690628392E-01
 mylbfgs> Resetting LBFGS minimiser
 mylbfgs> Energy and RMS force=    -273.6053424        0.8682015750E-03 after      0 steps
 mylbfgs> Energy and RMS force=    -273.6053424        0.8680910674E-03 after      1 steps, step:  0.33920E-05
 mylbfgs> Energy and RMS force=    -273.6056192        0.2642409008E-02 after      2 steps, step:  0.51566E-01
 mylbfgs> Energy and RMS force=    -273.6061092        0.9514595352E-02 after      3 steps, step:  0.20000    
 mylbfgs> Energy and RMS force=    -273.6064343        0.6737388449E-02 after      4 steps, step:  0.24195E-01
 mylbfgs> Energy and RMS force=    -273.6069810        0.2214860158E-02 after      5 steps, step:  0.65116E-01
 mylbfgs> Energy and RMS force=    -273.6070655        0.9939560296E-03 after      6 steps, step:  0.32986E-01
 mylbfgs> Energy and RMS force=    -273.6070848        0.9082151709E-03 after      7 steps, step:  0.45500E-02
 mylbfgs> Energy and RMS force=    -273.6071319        0.1033407061E-02 after      8 steps, step:  0.23600E-01
 mylbfgs> Energy and RMS force=    -273.6071332        0.2408115262E-02 after      9 steps, step:  0.22655E-01
 mylbfgs> Energy and RMS force=    -273.6071675        0.6746901099E-03 after     10 steps, step:  0.42207E-02
 mylbfgs> Energy and RMS force=    -273.6071741        0.4222425414E-03 after     11 steps, step:  0.36344E-02
 mylbfgs> Energy and RMS force=    -273.6071811        0.5061505952E-03 after     12 steps, step:  0.61170E-02
 mylbfgs> Energy and RMS force=    -273.6071909        0.5940512195E-03 after     13 steps, step:  0.90508E-02
 mylbfgs> Energy and RMS force=    -273.6072029        0.1051858093E-02 after     14 steps, step:  0.17132E-01
 mylbfgs> Energy and RMS force=    -273.6072176        0.5768182471E-03 after     15 steps, step:  0.15106E-01
 mylbfgs> Energy and RMS force=    -273.6072287        0.5376723950E-03 after     16 steps, step:  0.67469E-02
 mylbfgs> Energy and RMS force=    -273.6072555        0.1036790971E-02 after     17 steps, step:  0.25353E-01
 mylbfgs> Energy and RMS force=    -273.6072828        0.1340462715E-02 after     18 steps, step:  0.31774E-01
 mylbfgs> Energy and RMS force=    -273.6073319        0.1245320441E-02 after     19 steps, step:  0.60974E-01
 mylbfgs> Energy and RMS force=    -273.6074000        0.2819887097E-02 after     20 steps, step:  0.13081    
 mylbfgs> Energy and RMS force=    -273.6074993        0.1481261428E-02 after     21 steps, step:  0.10492    
 mylbfgs> Energy and RMS force=    -273.6075760        0.1024465839E-02 after     22 steps, step:  0.35991E-01
 mylbfgs> Energy and RMS force=    -273.6076289        0.1369359236E-02 after     23 steps, step:  0.92095E-01
 mylbfgs> Energy and RMS force=    -273.6076976        0.1765670862E-02 after     24 steps, step:  0.86085E-01
 mylbfgs> Energy and RMS force=    -273.6077836        0.1364151342E-02 after     25 steps, step:  0.73761E-01
 mylbfgs> Energy and RMS force=    -273.6078708        0.1509462587E-02 after     26 steps, step:  0.93564E-01
 energy increase:    -273.607870802791     to     -273.607822178334     decreasing step to  0.14307669E-01
 mylbfgs> Energy and RMS force=    -273.6079108        0.1576040950E-02 after     27 steps, step:  0.14308E-01
 mylbfgs> Energy and RMS force=    -273.6081343        0.2008020436E-02 after     28 steps, step:  0.14890    
 energy increase:    -273.608134286379     to     -273.608088953902     decreasing step to  0.10854672E-01
 mylbfgs> Energy and RMS force=    -273.6081802        0.1859765577E-02 after     29 steps, step:  0.10855E-01
 mylbfgs> Energy and RMS force=    -273.6084203        0.1450600530E-02 after     30 steps, step:  0.13316    
 energy increase:    -273.608420274043     to     -273.608090309535     decreasing step to  0.16789779E-01
 mylbfgs> Energy and RMS force=    -273.6084533        0.1197946728E-02 after     31 steps, step:  0.16790E-01
 mylbfgs> Energy and RMS force=    -273.6085647        0.1112584943E-02 after     32 steps, step:  0.45721E-01
 mylbfgs> Energy and RMS force=    -273.6086679        0.1347095326E-02 after     33 steps, step:  0.41620E-01
 mylbfgs> Energy and RMS force=    -273.6087974        0.2087501469E-02 after     34 steps, step:  0.90643E-01
 mylbfgs> Energy and RMS force=    -273.6089032        0.1416551622E-02 after     35 steps, step:  0.72108E-01
 mylbfgs> Energy and RMS force=    -273.6089585        0.6894324968E-03 after     36 steps, step:  0.23039E-01
 mylbfgs> Energy and RMS force=    -273.6089889        0.5947127173E-03 after     37 steps, step:  0.36966E-01
 mylbfgs> Energy and RMS force=    -273.6090036        0.1074342199E-02 after     38 steps, step:  0.20560E-01
 mylbfgs> Energy and RMS force=    -273.6090203        0.6388131986E-03 after     39 steps, step:  0.15425E-01
 mylbfgs> Energy and RMS force=    -273.6090348        0.5880900994E-03 after     40 steps, step:  0.23776E-01
 mylbfgs> Energy and RMS force=    -273.6090412        0.5032521826E-03 after     41 steps, step:  0.15620E-01
 mylbfgs> Energy and RMS force=    -273.6090471        0.3525947333E-03 after     42 steps, step:  0.84606E-02
 mylbfgs> Energy and RMS force=    -273.6090590        0.3129070578E-03 after     43 steps, step:  0.22481E-01
 mylbfgs> Energy and RMS force=    -273.6090653        0.3349231606E-03 after     44 steps, step:  0.99742E-02
 mylbfgs> Energy and RMS force=    -273.6090794        0.3551299276E-03 after     45 steps, step:  0.27509E-01
 mylbfgs> Energy and RMS force=    -273.6090747        0.1079769031E-02 after     46 steps, step:  0.29978E-01
 mylbfgs> Energy and RMS force=    -273.6090877        0.2135059848E-03 after     47 steps, step:  0.79633E-02
 mylbfgs> Energy and RMS force=    -273.6090890        0.1310785939E-03 after     48 steps, step:  0.30077E-02
 mylbfgs> Energy and RMS force=    -273.6090906        0.1271209751E-03 after     49 steps, step:  0.56438E-02
 mylbfgs> Energy and RMS force=    -273.6090923        0.1500156915E-03 after     50 steps, step:  0.53643E-02
 mylbfgs> Energy and RMS force=    -273.6090955        0.1831512071E-03 after     51 steps, step:  0.13024E-01
 mylbfgs> Energy and RMS force=    -273.6090971        0.2637720493E-03 after     52 steps, step:  0.11317E-01
 mylbfgs> Energy and RMS force=    -273.6090986        0.1168316200E-03 after     53 steps, step:  0.47076E-02
 mylbfgs> Energy and RMS force=    -273.6090997        0.1223329303E-03 after     54 steps, step:  0.44414E-02
 mylbfgs> Energy and RMS force=    -273.6091012        0.1722514382E-03 after     55 steps, step:  0.67242E-02
 mylbfgs> Energy and RMS force=    -273.6091050        0.2403682413E-03 after     56 steps, step:  0.20139E-01
 mylbfgs> Energy and RMS force=    -273.6091096        0.5353465709E-03 after     57 steps, step:  0.38960E-01
 mylbfgs> Energy and RMS force=    -273.6091138        0.2446996712E-03 after     58 steps, step:  0.33982E-01
 mylbfgs> Energy and RMS force=    -273.6091160        0.1055088445E-03 after     59 steps, step:  0.49644E-02
 mylbfgs> Energy and RMS force=    -273.6091169        0.9387365528E-04 after     60 steps, step:  0.67562E-02
 mylbfgs> Energy and RMS force=    -273.6091176        0.1151786990E-03 after     61 steps, step:  0.24864E-02
 mylbfgs> Energy and RMS force=    -273.6091196        0.3109764741E-03 after     62 steps, step:  0.16870E-01
 mylbfgs> Energy and RMS force=    -273.6091217        0.2718851184E-03 after     63 steps, step:  0.11579E-01
 mylbfgs> Energy and RMS force=    -273.6091233        0.1912317803E-03 after     64 steps, step:  0.63462E-02
 mylbfgs> Energy and RMS force=    -273.6091252        0.1249555329E-03 after     65 steps, step:  0.18031E-01
 mylbfgs> Energy and RMS force=    -273.6091263        0.2125039449E-03 after     66 steps, step:  0.92703E-02
 mylbfgs> Energy and RMS force=    -273.6091282        0.2133995329E-03 after     67 steps, step:  0.18465E-01
 mylbfgs> Energy and RMS force=    -273.6091307        0.1883875554E-03 after     68 steps, step:  0.24407E-01
 mylbfgs> Energy and RMS force=    -273.6091302        0.4114414862E-03 after     69 steps, step:  0.13072E-01
 mylbfgs> Energy and RMS force=    -273.6091319        0.4821277021E-04 after     70 steps, step:  0.71704E-02
 mylbfgs> Diagonal inverse Hessian elements are now         0.6089205167
 mylbfgs> Final energy is   -273.60913189144600    
 Plus  side of path:                      71 steps. Energy=    -273.6091319       time=       0.13
 golden> golden a, b, c, d=     0.000000000       -0.1000000000       -0.3819660113E-01   -0.6180339887E-01 initially
 golden> energy at ts, C and D and diff=    -273.605032636183        -273.605090129077        -273.605187774405       -0.155138221998641E-03
 golden> energy at ts, C and D and diff=    -273.605032636183        -273.605187774375        -273.605273715603       -0.241079419993184E-03
 golden> energy at ts, C and D and diff=    -273.605032636183        -273.605273715478        -273.605336961595       -0.304325412002981E-03
 golden> energy at ts, C and D and diff=    -273.605032636183        -273.605336961794        -273.605379988552       -0.347352368976317E-03
 golden> energy at ts, C and D and diff=    -273.605032636183        -273.605379988781        -273.605408098802       -0.375462618990241E-03
 golden> energy at ts, C and D and diff=    -273.605032636183        -273.605408099063        -273.605426054610       -0.393418426995140E-03
 golden> energy at ts, C and D and diff=    -273.605032636183        -273.605426054846        -273.605437375109       -0.404738925965376E-03
 golden> energy at ts, C and D and diff=    -273.605032636183        -273.605437375261        -273.605444457002       -0.411820819010700E-03
 golden> energy at ts, C and D and diff=    -273.605032636183        -273.605444456997        -273.605448866494       -0.416230310975152E-03
 golden> energy at ts, C and D and diff=    -273.605032636183        -273.605448866561        -273.605451604199       -0.418968015992505E-03
 path> golden section - pushoff, energy, delta, step:     -273.605451604199       -0.418968015992505E-03   -0.995934690628392E-01
 mylbfgs> Resetting LBFGS minimiser
 mylbfgs> Energy and RMS force=    -273.6054525        0.1358507588E-02 after      0 steps
 mylbfgs> Energy and RMS force=    -273.6054525        0.1358450838E-02 after      1 steps, step:  0.83049E-05
 mylbfgs> Energy and RMS force=    -273.6089336        0.5473270952E-02 after      2 steps, step:  0.20000    
Search direction has positive projection onto gradient     0.5603514309     reversing step
 energy increase:    -273.608933591215     to     -273.607792128298     decreasing step to  0.20000000E-01
 mylbfgs> Energy and RMS force=    -273.6093308        0.6166033940E-02 after      3 steps, step:  0.20000E-01
 mylbfgs> Resetting LBFGS routine - step scaling factor was     0.5124177927E-01
 mylbfgs> Energy and RMS force=    -273.6093378        0.6124539432E-02 after      4 steps, step:  0.17109E-03
 mylbfgs> Energy and RMS force=    -273.6102778        0.5094764533E-02 after      5 steps, step:  0.38060E-01
 mylbfgs> Energy and RMS force=    -273.6109111        0.6968051148E-02 after      6 steps, step:  0.34642E-01
 mylbfgs> Energy and RMS force=    -273.6124760        0.1021121317E-01 after      7 steps, step:  0.16933    
 mylbfgs> Energy and RMS force=    -273.6131906        0.8590107809E-02 after      8 steps, step:  0.53552E-01
 mylbfgs> Energy and RMS force=    -273.6138806        0.4106833480E-02 after      9 steps, step:  0.18297E-01
 mylbfgs> Energy and RMS force=    -273.6142686        0.2604954749E-02 after     10 steps, step:  0.30955E-01
 mylbfgs> Energy and RMS force=    -273.6144657        0.3038084316E-02 after     11 steps, step:  0.23924E-01
 mylbfgs> Energy and RMS force=    -273.6146595        0.3684563965E-02 after     12 steps, step:  0.50425E-01
 mylbfgs> Energy and RMS force=    -273.6147718        0.1977166010E-02 after     13 steps, step:  0.25784E-01
 mylbfgs> Energy and RMS force=    -273.6148095        0.1075186592E-02 after     14 steps, step:  0.54774E-02
 mylbfgs> Energy and RMS force=    -273.6148443        0.9162193535E-03 after     15 steps, step:  0.91672E-02
 mylbfgs> Energy and RMS force=    -273.6148746        0.1076354199E-02 after     16 steps, step:  0.14641E-01
 mylbfgs> Energy and RMS force=    -273.6149129        0.1756384131E-02 after     17 steps, step:  0.31252E-01
 energy increase:    -273.614912862191     to     -273.614840587610     decreasing step to  0.59223880E-02
 mylbfgs> Energy and RMS force=    -273.6149214        0.1719319584E-02 after     18 steps, step:  0.59224E-02
 mylbfgs> Energy and RMS force=    -273.6149171        0.1788949435E-02 after     19 steps, step:  0.45367E-01
 mylbfgs> Energy and RMS force=    -273.6149833        0.1271539836E-02 after     20 steps, step:  0.26501E-01
 mylbfgs> Energy and RMS force=    -273.6150017        0.6561625556E-03 after     21 steps, step:  0.75155E-02
 mylbfgs> Energy and RMS force=    -273.6150197        0.5865974550E-03 after     22 steps, step:  0.99030E-02
 mylbfgs> Energy and RMS force=    -273.6150538        0.7369928910E-03 after     23 steps, step:  0.30581E-01
 mylbfgs> Energy and RMS force=    -273.6150556        0.2066802967E-02 after     24 steps, step:  0.40774E-01
 mylbfgs> Energy and RMS force=    -273.6150915        0.6768098778E-03 after     25 steps, step:  0.53105E-02
 mylbfgs> Energy and RMS force=    -273.6151016        0.4026857437E-03 after     26 steps, step:  0.53159E-02
 mylbfgs> Energy and RMS force=    -273.6151115        0.5695659163E-03 after     27 steps, step:  0.11944E-01
 mylbfgs> Energy and RMS force=    -273.6151226        0.8503530441E-03 after     28 steps, step:  0.17420E-01
 mylbfgs> Energy and RMS force=    -273.6151337        0.4583507383E-03 after     29 steps, step:  0.14493E-01
 mylbfgs> Energy and RMS force=    -273.6151403        0.2134427760E-03 after     30 steps, step:  0.88237E-02
 mylbfgs> Energy and RMS force=    -273.6151424        0.2266556681E-03 after     31 steps, step:  0.33155E-02
 mylbfgs> Energy and RMS force=    -273.6151427        0.4530125769E-03 after     32 steps, step:  0.45052E-02
 mylbfgs> Energy and RMS force=    -273.6151443        0.1154126584E-03 after     33 steps, step:  0.12528E-02
 mylbfgs> Energy and RMS force=    -273.6151446        0.9075517943E-04 after     34 steps, step:  0.65671E-03
 mylbfgs> Energy and RMS force=    -273.6151450        0.9561345093E-04 after     35 steps, step:  0.14413E-02
 mylbfgs> Energy and RMS force=    -273.6151456        0.8811106460E-04 after     36 steps, step:  0.21234E-02
 mylbfgs> Energy and RMS force=    -273.6151465        0.9759658477E-04 after     37 steps, step:  0.47548E-02
 mylbfgs> Energy and RMS force=    -273.6151468        0.2383241061E-03 after     38 steps, step:  0.69521E-02
 mylbfgs> Energy and RMS force=    -273.6151477        0.7887191017E-04 after     39 steps, step:  0.11074E-02
 mylbfgs> Energy and RMS force=    -273.6151480        0.6282240388E-04 after     40 steps, step:  0.11260E-02
 mylbfgs> Energy and RMS force=    -273.6151483        0.7629238234E-04 after     41 steps, step:  0.25050E-02
 mylbfgs> Energy and RMS force=    -273.6151485        0.1810477140E-03 after     42 steps, step:  0.44754E-02
 mylbfgs> Energy and RMS force=    -273.6151489        0.7114839238E-04 after     43 steps, step:  0.91822E-03
 mylbfgs> Energy and RMS force=    -273.6151491        0.5025202020E-04 after     44 steps, step:  0.16482E-02
 mylbfgs> Energy and RMS force=    -273.6151493        0.5732457926E-04 after     45 steps, step:  0.21836E-02
 mylbfgs> Energy and RMS force=    -273.6151496        0.5088550435E-04 after     46 steps, step:  0.29390E-02
 mylbfgs> Energy and RMS force=    -273.6151499        0.5215103796E-04 after     47 steps, step:  0.41519E-02
 mylbfgs> Energy and RMS force=    -273.6151501        0.5317454413E-04 after     48 steps, step:  0.39105E-02
 mylbfgs> Energy and RMS force=    -273.6151503        0.5087775829E-04 after     49 steps, step:  0.27407E-02
 mylbfgs> Energy and RMS force=    -273.6151504        0.3381781040E-04 after     50 steps, step:  0.15852E-02
 mylbfgs> Diagonal inverse Hessian elements are now         1.6618849865
 mylbfgs> Final energy is   -273.61515043497599    
 Minus side of path:                      51 steps. Energy=    -273.6151504       time=       0.08
 path> number of entries in EofS file=   123
 Frames will be dumped to path.xyz with probability     1.0000/    1.0000 steps on the plus/minus sides
 Transition state will be frame number     46

         E+        Ets - E+           Ets       Ets - E-           E-          S       D      gamma   ~N
     -273.6091319 0.40993E-02     -273.6050326 0.10118E-01     -273.6151504   3.534   1.652   5.330   2.814
 minpermdist> initial energy for structure A=                  -273.609131891474021 RMS=        0.000048200674001
 minpermdist> initial energy for structure B=                  -273.609136432743014 RMS=        0.000040753450751
isnewmin> minimum distance=    0.5792875392E-01
isnewmin> MINPOS=     2
 minpermdist> initial energy for structure A=                  -273.615150435208022 RMS=        0.000033809085756
 minpermdist> initial energy for structure B=                  -273.615151016374000 RMS=        0.000008565360967
isnewmin> minimum distance=    0.4555398326E-01
isnewmin> MINPOS=     1
        Known (#2)                                              Known (#1)
 ido> Connected path found
  ts        E+         Ets - E+          Ets       Ets - E-          E-          S       D      gamma   ~N
   1     -273.6151510  0.10118E-01    -273.6050326  0.41068E-02    -273.6091394   1.652   1.652   5.330   2.814

 Number of TS in the path       =      1
 Number of cycles               =      1

 Elapsed time=                                 0.50
 OPTIM> # of energy calls=                         40 time=           0.04 %=  7.3
 OPTIM> # of energy+gradient calls=               271 time=           0.28 %= 56.0
 OPTIM> # of energy+gradient+Hessian calls=         0 time=           0.00 %=  0.0
