-------------------------------------------------------------
----------------------- !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:     -273.5531437154
# -----------------------------------------------------------
$ DFT_Energy
   description: The DFT energy
   geom. index: 1
   prop. index: 1
   Number of Alpha Electrons                 24.0000081403 
   Number of Beta  Electrons                 24.0000081403 
   Total number of  Electrons                48.0000162805 
   Exchange energy                            0.0000000000 
   Correlation energy                         0.0000000000 
   Correlation energy NL                      0.0000000000 
   Exchange-Correlation energy              -34.9374257483 
   Embedding correction                       0.0000000000 
   Total DFT Energy (No VdW correction)    -273.5531437154 
# -----------------------------------------------------------
$ 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     0.7750     1.0000     0.2250     0.9332     0.9332     0.0000
  1   0    17.8942    18.0000     0.1058     2.2770     2.2770     0.0000
  2   0     6.5991     6.0000    -0.5991     3.8031     3.8031     0.0000
  3   0     7.9963     7.0000    -0.9963     2.7556     2.7556     0.0000
  4   0     0.9009     1.0000     0.0991     1.0009     1.0009     0.0000
  5   0     7.8837     7.0000    -0.8837     3.1000     3.1000     0.0000
  6   0     0.7620     1.0000     0.2380     0.9318     0.9318     0.0000
  7   0     0.7504     1.0000     0.2496     0.9278     0.9278     0.0000
  8   0     0.6098     1.0000     0.3902     0.8240     0.8240     0.0000
  9   0     0.8076     1.0000     0.1924     0.9655     0.9655     0.0000
 10   0     0.6200     1.0000     0.3800     0.8344     0.8344    -0.0000
 11   0     0.6145     1.0000     0.3855     0.8329     0.8329    -0.0000
 12   0     0.6140     1.0000     0.3860     0.8302     0.8302    -0.0000
 13   0     0.5846     1.0000     0.4154     0.8073     0.8073     0.0000
 14   0     0.5880     1.0000     0.4120     0.8107     0.8107     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                0.927410
                1            78               2            6                0.334131
                1            78               3            7                0.192521
                1            78               4            1                0.882628
                1            78               5            7                0.547112
                1            78               9            1                0.272201
                2             6               6            1                0.881788
                2             6               7            1                0.917843
                2             6               9            1                0.680638
                3             7              10            1                0.838888
                3             7              11            1                0.840224
                3             7              12            1                0.833783
                5             7               8            1                0.830033
                5             7              13            1                0.818303
                5             7              14            1                0.816019
# -----------------------------------------------------------
$ VdW_Correction
   description: The Van der Waals Correction
   geom. index: 1
   prop. index: 1
        Van der Waals Correction:       -0.0279152188
# -------------------------------------------------------------
----------------------- !GEOMETRIES! ------------------------
# -------------------------------------------------------------
------------------------ !GEOMETRY! -------------------------
    Number of atoms:    15 
    Geometry Index:     1 
    Coordinates:
               0 H      2.905531496000    0.406561863800    0.022114402100
               1 Pt    -0.108987634400   -0.165400509400    0.077333007200
               2 C      2.250766122000   -0.435077746600    0.213702065600
               3 N      0.122598606600    2.071512451000    0.046747317100
               4 H     -0.245048934700   -1.709312115000    0.086416126900
               5 N     -2.145131610000   -0.143490565200    0.231153409400
               6 H      1.909266567000   -0.413227797100    1.247785467000
               7 H      2.744073206000   -1.383853740000    0.043905727300
               8 H     -2.563934570000    0.779391016200    0.199736781900
               9 H      1.509569109000   -0.419306266500   -0.677061205500
              10 H     -0.351406620200    2.547000476000    0.806479837400
              11 H      1.095978213000    2.344513421000    0.120547634000
              12 H     -0.215944785200    2.482507976000   -0.816279580800
              13 H     -2.551323755000   -0.685177580100   -0.524830881700
              14 H     -2.434080296000   -0.580754270800    1.100921885000
