-------------------------------------------------------------
----------------------- !PROPERTIES! ------------------------
-------------------------------------------------------------
# -----------------------------------------------------------
$ PAL_Flags
   description: The PAL Flags
   geom. index: 1
   prop. index: 1
        Diskflag:     2
# -----------------------------------------------------------
$ SCF_Energy
   description: The SCF energy
   geom. index: 1
   prop. index: 1
        SCF Energy:     -273.5465125619
# -----------------------------------------------------------
$ DFT_Energy
   description: The DFT energy
   geom. index: 1
   prop. index: 1
   Number of Alpha Electrons                 23.9999975239 
   Number of Beta  Electrons                 23.9999975239 
   Total number of  Electrons                47.9999950478 
   Exchange energy                            0.0000000000 
   Correlation energy                         0.0000000000 
   Correlation energy NL                      0.0000000000 
   Exchange-Correlation energy              -34.9012028327 
   Embedding correction                       0.0000000000 
   Total DFT Energy (No VdW correction)    -273.5465125619 
# -----------------------------------------------------------
$ Mayer_Pop
   description: The Mayer population analysis
   geom. index: 1
   prop. index: 1
     Number of atoms                     : 15
     Threshold for printing              : 0.1000000
     Number of bond orders printed       : 15
  NA   - Mulliken gross atomic population
  ZA   - Total nuclear charge
  QA   - Mulliken gross atomic charge
  VA   - Mayer's total valence
  BVA  - Mayer's bonded valence
  FA   - Mayer's free valence
  ATOM       NA         ZA         QA         VA         BVA        FA
  0   0     0.8128     1.0000     0.1872     0.9302     0.9302    -0.0000
  1   0    17.7940    18.0000     0.2060     2.9548     2.9548    -0.0000
  2   0     6.5787     6.0000    -0.5787     3.7771     3.7771    -0.0000
  3   0     7.9995     7.0000    -0.9995     2.7428     2.7428    -0.0000
  4   0     0.8149     1.0000     0.1851     0.9631     0.9631    -0.0000
  5   0     7.9433     7.0000    -0.9433     2.8140     2.8140     0.0000
  6   0     0.7981     1.0000     0.2019     0.9384     0.9384    -0.0000
  7   0     0.7679     1.0000     0.2321     0.9280     0.9280    -0.0000
  8   0     0.6209     1.0000     0.3791     0.8343     0.8343    -0.0000
  9   0     0.8279     1.0000     0.1721     0.9804     0.9804     0.0000
 10   0     0.6191     1.0000     0.3809     0.8348     0.8348    -0.0000
 11   0     0.6029     1.0000     0.3971     0.8244     0.8244    -0.0000
 12   0     0.6067     1.0000     0.3933     0.8256     0.8256    -0.0000
 13   0     0.6007     1.0000     0.3993     0.8205     0.8205    -0.0000
 14   0     0.6126     1.0000     0.3874     0.8300     0.8300    -0.0000
      Bond orders larger than 0.1000000
           Atom A     A.N. of A          Atom B    A.N. of B              Bond order
                0             1               2            6                0.932335
                1            78               2            6                0.803975
                1            78               3            7                0.214683
                1            78               4            1                0.819285
                1            78               5            7                0.219490
                1            78               9            1                0.903112
                2             6               5            7                0.103896
                2             6               6            1                0.920851
                2             6               7            1                0.941875
                3             7              10            1                0.836714
                3             7              11            1                0.826683
                3             7              12            1                0.832909
                5             7               8            1                0.839868
                5             7              13            1                0.833411
                5             7              14            1                0.833438
# -----------------------------------------------------------
$ VdW_Correction
   description: The Van der Waals Correction
   geom. index: 1
   prop. index: 1
        Van der Waals Correction:       -0.0281465160
# -------------------------------------------------------------
----------------------- !GEOMETRIES! ------------------------
# -------------------------------------------------------------
------------------------ !GEOMETRY! -------------------------
    Number of atoms:    15 
    Geometry Index:     1 
    Coordinates:
               0 H      2.642275059400    0.493503884500   -0.262676006900
               1 Pt     0.132353693000   -0.193760037000    0.180267167100
               2 C      2.167605190200   -0.278655722300    0.339963458300
               3 N      0.256360427800    2.049369923800    0.214358683000
               4 H      0.124194966900   -1.735654500100    0.261264857700
               5 N     -2.118973870900   -0.215995634500    0.163779898600
               6 H      2.372985999400   -0.096851602100    1.398268541700
               7 H      2.576352626300   -1.242200742800    0.062047457100
               8 H     -2.564575992200    0.604588047900   -0.229753958100
               9 H      0.383564778500   -0.637829817200   -1.244717593500
              10 H     -0.364230703600    2.529505557300    0.857059981500
              11 H      1.197582130200    2.342700208700    0.452417971300
              12 H      0.067778048200    2.432124299900   -0.705255214400
              13 H     -2.429775165500   -1.002908936100   -0.393428993800
              14 H     -2.521572084200   -0.352048334900    1.085175748900
