-------------------------------------------------------------
----------------------- !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:    -1152.9084945182
# -----------------------------------------------------------
$ DFT_Energy
   description: The DFT energy
   geom. index: 1
   prop. index: 1
   Number of Alpha Electrons                 36.0000177465 
   Number of Beta  Electrons                 36.0000177465 
   Total number of  Electrons                72.0000354930 
   Exchange energy                          -81.4004752853 
   Correlation energy                        -3.0604549736 
   Correlation energy NL                      0.0000000000 
   Exchange-Correlation energy              -84.4609302589 
   Embedding correction                       0.0000000000 
   Total DFT Energy (No VdW correction)   -1152.9084945182 
# -----------------------------------------------------------
$ Solvation_Details
   description: Details concerning solvation
   geom. index: 1
   prop. index: 1
     Epsilon:                9.0800000000
     Refrac:                 1.4240000000
     RSolv:                  1.3000000000
     Surface Type:                      2
     Number of Points:                768
     Surface Area:         574.4700479800
     Dielectric Energy:     -0.0560274493
# -----------------------------------------------------------
$ Mayer_Pop
   description: The Mayer population analysis
   geom. index: 1
   prop. index: 1
     Number of atoms                     : 11
     Threshold for printing              : 0.1000000
     Number of bond orders printed       : 12
  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    18.1546    18.0000    -0.1546     3.0534     3.0534     0.0000
  1   0     7.1507     7.0000    -0.1507     3.5189     3.5189    -0.0000
  2   0     0.7971     1.0000     0.2029     0.9460     0.9460     0.0000
  3   0     0.7973     1.0000     0.2027     0.9460     0.9460     0.0000
  4   0     0.8250     1.0000     0.1750     0.9979     0.9979     0.0000
  5   0     7.1512     7.0000    -0.1512     3.5188     3.5188     0.0000
  6   0     0.7971     1.0000     0.2029     0.9460     0.9460    -0.0000
  7   0     0.8246     1.0000     0.1754     0.9977     0.9977     0.0000
  8   0     0.7969     1.0000     0.2031     0.9459     0.9459     0.0000
  9   0    17.3528    17.0000    -0.3528     1.0914     1.0914     0.0000
 10   0    17.3528    17.0000    -0.3528     1.0913     1.0913    -0.0000
      Bond orders larger than 0.1000000
           Atom A     A.N. of A          Atom B    A.N. of B              Bond order
                0            78               1            7                0.604937
                0            78               5            7                0.604944
                0            78               9           17                0.902401
                0            78              10           17                0.902414
                1             7               2            1                0.936108
                1             7               3            1                0.936275
                1             7               4            1                0.918601
                1             7              10           17                0.112754
                5             7               6            1                0.936263
                5             7               7            1                0.918476
                5             7               8            1                0.936050
                5             7               9           17                0.112799
# -----------------------------------------------------------
$ VdW_Correction
   description: The Van der Waals Correction
   geom. index: 1
   prop. index: 1
        Van der Waals Correction:       -0.0210275153
# -----------------------------------------------------------
$ PAL_Flags
   description: The PAL Flags
   geom. index: 2
   prop. index: 1
        Diskflag:     2
# -----------------------------------------------------------
$ SCF_Energy
   description: The SCF energy
   geom. index: 2
   prop. index: 1
        SCF Energy:    -1152.9084669922
# -----------------------------------------------------------
$ DFT_Energy
   description: The DFT energy
   geom. index: 2
   prop. index: 1
   Number of Alpha Electrons                 36.0000183002 
   Number of Beta  Electrons                 36.0000183002 
   Total number of  Electrons                72.0000366004 
   Exchange energy                          -81.4020334371 
   Correlation energy                        -3.0607660889 
   Correlation energy NL                      0.0000000000 
   Exchange-Correlation energy              -84.4627995260 
   Embedding correction                       0.0000000000 
   Total DFT Energy (No VdW correction)   -1152.9084669922 
# -----------------------------------------------------------
$ Solvation_Details
   description: Details concerning solvation
   geom. index: 2
   prop. index: 1
     Epsilon:                9.0800000000
     Refrac:                 1.4240000000
     RSolv:                  1.3000000000
     Surface Type:                      2
     Number of Points:                766
     Surface Area:         574.1628316771
     Dielectric Energy:     -0.0560209816
# -----------------------------------------------------------
$ VdW_Correction
   description: The Van der Waals Correction
   geom. index: 2
   prop. index: 1
        Van der Waals Correction:       -0.0210438802
# -----------------------------------------------------------
$ PAL_Flags
   description: The PAL Flags
   geom. index: 3
   prop. index: 1
        Diskflag:     2
# -----------------------------------------------------------
$ SCF_Energy
   description: The SCF energy
   geom. index: 3
   prop. index: 1
        SCF Energy:    -1152.9080299395
# -----------------------------------------------------------
$ DFT_Energy
   description: The DFT energy
   geom. index: 3
   prop. index: 1
   Number of Alpha Electrons                 36.0000158891 
   Number of Beta  Electrons                 36.0000158891 
   Total number of  Electrons                72.0000317783 
   Exchange energy                          -81.4118506507 
   Correlation energy                        -3.0626962283 
   Correlation energy NL                      0.0000000000 
   Exchange-Correlation energy              -84.4745468790 
   Embedding correction                       0.0000000000 
   Total DFT Energy (No VdW correction)   -1152.9080299395 
# -----------------------------------------------------------
$ Solvation_Details
   description: Details concerning solvation
   geom. index: 3
   prop. index: 1
     Epsilon:                9.0800000000
     Refrac:                 1.4240000000
     RSolv:                  1.3000000000
     Surface Type:                      2
     Number of Points:                764
     Surface Area:         571.7708118068
     Dielectric Energy:     -0.0559939989
# -----------------------------------------------------------
$ VdW_Correction
   description: The Van der Waals Correction
   geom. index: 3
   prop. index: 1
        Van der Waals Correction:       -0.0211453202
# -----------------------------------------------------------
$ PAL_Flags
   description: The PAL Flags
   geom. index: 4
   prop. index: 1
        Diskflag:     2
# -----------------------------------------------------------
$ SCF_Energy
   description: The SCF energy
   geom. index: 4
   prop. index: 1
        SCF Energy:    -1152.9084951499
# -----------------------------------------------------------
$ DFT_Energy
   description: The DFT energy
   geom. index: 4
   prop. index: 1
   Number of Alpha Electrons                 36.0000177533 
   Number of Beta  Electrons                 36.0000177533 
   Total number of  Electrons                72.0000355065 
   Exchange energy                          -81.4000421477 
   Correlation energy                        -3.0603630267 
   Correlation energy NL                      0.0000000000 
   Exchange-Correlation energy              -84.4604051744 
   Embedding correction                       0.0000000000 
   Total DFT Energy (No VdW correction)   -1152.9084951499 
# -----------------------------------------------------------
$ Solvation_Details
   description: Details concerning solvation
   geom. index: 4
   prop. index: 1
     Epsilon:                9.0800000000
     Refrac:                 1.4240000000
     RSolv:                  1.3000000000
     Surface Type:                      2
     Number of Points:                766
     Surface Area:         574.5990783930
     Dielectric Energy:     -0.0560655498
# -----------------------------------------------------------
$ VdW_Correction
   description: The Van der Waals Correction
   geom. index: 4
   prop. index: 1
        Van der Waals Correction:       -0.0210246639
# -----------------------------------------------------------
$ PAL_Flags
   description: The PAL Flags
   geom. index: 5
   prop. index: 1
        Diskflag:     2
# -----------------------------------------------------------
$ SCF_Energy
   description: The SCF energy
   geom. index: 5
   prop. index: 1
        SCF Energy:    -1152.9081513463
# -----------------------------------------------------------
$ DFT_Energy
   description: The DFT energy
   geom. index: 5
   prop. index: 1
   Number of Alpha Electrons                 36.0000173003 
   Number of Beta  Electrons                 36.0000173003 
   Total number of  Electrons                72.0000346006 
   Exchange energy                          -81.4014054762 
   Correlation energy                        -3.0606091174 
   Correlation energy NL                      0.0000000000 
   Exchange-Correlation energy              -84.4620145936 
   Embedding correction                       0.0000000000 
   Total DFT Energy (No VdW correction)   -1152.9081513463 
# -----------------------------------------------------------
$ Solvation_Details
   description: Details concerning solvation
   geom. index: 5
   prop. index: 1
     Epsilon:                9.0800000000
     Refrac:                 1.4240000000
     RSolv:                  1.3000000000
     Surface Type:                      2
     Number of Points:                770
     Surface Area:         574.5066526360
     Dielectric Energy:     -0.0560076305
# -----------------------------------------------------------
$ VdW_Correction
   description: The Van der Waals Correction
   geom. index: 5
   prop. index: 1
        Van der Waals Correction:       -0.0210351904
# -----------------------------------------------------------
$ PAL_Flags
   description: The PAL Flags
   geom. index: 6
   prop. index: 1
        Diskflag:     2
# -----------------------------------------------------------
$ SCF_Energy
   description: The SCF energy
   geom. index: 6
   prop. index: 1
        SCF Energy:    -1152.9084568644
# -----------------------------------------------------------
$ DFT_Energy
   description: The DFT energy
   geom. index: 6
   prop. index: 1
   Number of Alpha Electrons                 36.0000180617 
   Number of Beta  Electrons                 36.0000180617 
   Total number of  Electrons                72.0000361233 
   Exchange energy                          -81.4029349416 
   Correlation energy                        -3.0609414264 
   Correlation energy NL                      0.0000000000 
   Exchange-Correlation energy              -84.4638763680 
   Embedding correction                       0.0000000000 
   Total DFT Energy (No VdW correction)   -1152.9084568644 
# -----------------------------------------------------------
$ Solvation_Details
   description: Details concerning solvation
   geom. index: 6
   prop. index: 1
     Epsilon:                9.0800000000
     Refrac:                 1.4240000000
     RSolv:                  1.3000000000
     Surface Type:                      2
     Number of Points:                768
     Surface Area:         573.9104130881
     Dielectric Energy:     -0.0560180053
# -----------------------------------------------------------
$ VdW_Correction
   description: The Van der Waals Correction
   geom. index: 6
   prop. index: 1
        Van der Waals Correction:       -0.0210528915
# -----------------------------------------------------------
$ PAL_Flags
   description: The PAL Flags
   geom. index: 7
   prop. index: 1
        Diskflag:     2
# -----------------------------------------------------------
$ SCF_Energy
   description: The SCF energy
   geom. index: 7
   prop. index: 1
        SCF Energy:    -1152.9084734661
# -----------------------------------------------------------
$ DFT_Energy
   description: The DFT energy
   geom. index: 7
   prop. index: 1
   Number of Alpha Electrons                 36.0000173415 
   Number of Beta  Electrons                 36.0000173415 
   Total number of  Electrons                72.0000346830 
   Exchange energy                          -81.3979377097 
   Correlation energy                        -3.0599355806 
   Correlation energy NL                      0.0000000000 
   Exchange-Correlation energy              -84.4578732903 
   Embedding correction                       0.0000000000 
   Total DFT Energy (No VdW correction)   -1152.9084734661 
# -----------------------------------------------------------
$ Solvation_Details
   description: Details concerning solvation
   geom. index: 7
   prop. index: 1
     Epsilon:                9.0800000000
     Refrac:                 1.4240000000
     RSolv:                  1.3000000000
     Surface Type:                      2
     Number of Points:                768
     Surface Area:         575.0887002190
     Dielectric Energy:     -0.0560954351
# -----------------------------------------------------------
$ VdW_Correction
   description: The Van der Waals Correction
   geom. index: 7
   prop. index: 1
        Van der Waals Correction:       -0.0210047097
# -----------------------------------------------------------
$ PAL_Flags
   description: The PAL Flags
   geom. index: 8
   prop. index: 1
        Diskflag:     2
# -----------------------------------------------------------
$ SCF_Energy
   description: The SCF energy
   geom. index: 8
   prop. index: 1
        SCF Energy:    -1152.9084891390
# -----------------------------------------------------------
$ DFT_Energy
   description: The DFT energy
   geom. index: 8
   prop. index: 1
   Number of Alpha Electrons                 36.0000178291 
   Number of Beta  Electrons                 36.0000178291 
   Total number of  Electrons                72.0000356581 
   Exchange energy                          -81.4010946191 
   Correlation energy                        -3.0605718335 
   Correlation energy NL                      0.0000000000 
   Exchange-Correlation energy              -84.4616664526 
   Embedding correction                       0.0000000000 
   Total DFT Energy (No VdW correction)   -1152.9084891390 
# -----------------------------------------------------------
$ Solvation_Details
   description: Details concerning solvation
   geom. index: 8
   prop. index: 1
     Epsilon:                9.0800000000
     Refrac:                 1.4240000000
     RSolv:                  1.3000000000
     Surface Type:                      2
     Number of Points:                766
     Surface Area:         574.3379999318
     Dielectric Energy:     -0.0560505210
# -----------------------------------------------------------
$ VdW_Correction
   description: The Van der Waals Correction
   geom. index: 8
   prop. index: 1
        Van der Waals Correction:       -0.0210351684
# -----------------------------------------------------------
$ PAL_Flags
   description: The PAL Flags
   geom. index: 9
   prop. index: 1
        Diskflag:     2
# -----------------------------------------------------------
$ SCF_Energy
   description: The SCF energy
   geom. index: 9
   prop. index: 1
        SCF Energy:    -1152.9084888333
# -----------------------------------------------------------
$ DFT_Energy
   description: The DFT energy
   geom. index: 9
   prop. index: 1
   Number of Alpha Electrons                 36.0000178181 
   Number of Beta  Electrons                 36.0000178181 
   Total number of  Electrons                72.0000356361 
   Exchange energy                          -81.4011198264 
   Correlation energy                        -3.0605773799 
   Correlation energy NL                      0.0000000000 
   Exchange-Correlation energy              -84.4616972063 
   Embedding correction                       0.0000000000 
   Total DFT Energy (No VdW correction)   -1152.9084888333 
# -----------------------------------------------------------
$ Solvation_Details
   description: Details concerning solvation
   geom. index: 9
   prop. index: 1
     Epsilon:                9.0800000000
     Refrac:                 1.4240000000
     RSolv:                  1.3000000000
     Surface Type:                      2
     Number of Points:                766
     Surface Area:         574.3274192764
     Dielectric Energy:     -0.0560464886
# -----------------------------------------------------------
$ Mayer_Pop
   description: The Mayer population analysis
   geom. index: 9
   prop. index: 1
     Number of atoms                     : 11
     Threshold for printing              : 0.1000000
     Number of bond orders printed       : 12
  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    18.1551    18.0000    -0.1551     3.0542     3.0542    -0.0000
  1   0     7.1509     7.0000    -0.1509     3.5191     3.5191    -0.0000
  2   0     0.7971     1.0000     0.2029     0.9460     0.9460    -0.0000
  3   0     0.7970     1.0000     0.2030     0.9459     0.9459    -0.0000
  4   0     0.8246     1.0000     0.1754     0.9978     0.9978    -0.0000
  5   0     7.1510     7.0000    -0.1510     3.5192     3.5192    -0.0000
  6   0     0.7969     1.0000     0.2031     0.9459     0.9459    -0.0000
  7   0     0.8246     1.0000     0.1754     0.9977     0.9977    -0.0000
  8   0     0.7970     1.0000     0.2030     0.9459     0.9459     0.0000
  9   0    17.3528    17.0000    -0.3528     1.0916     1.0916    -0.0000
 10   0    17.3529    17.0000    -0.3529     1.0915     1.0915    -0.0000
      Bond orders larger than 0.1000000
           Atom A     A.N. of A          Atom B    A.N. of B              Bond order
                0            78               1            7                0.605218
                0            78               5            7                0.605280
                0            78               9           17                0.902514
                0            78              10           17                0.902562
                1             7               2            1                0.936159
                1             7               3            1                0.936213
                1             7               4            1                0.918366
                1             7              10           17                0.112825
                5             7               6            1                0.936181
                5             7               7            1                0.918390
                5             7               8            1                0.936164
                5             7               9           17                0.112850
# -----------------------------------------------------------
$ VdW_Correction
   description: The Van der Waals Correction
   geom. index: 9
   prop. index: 1
        Van der Waals Correction:       -0.0210354824
# -----------------------------------------------------------
$ SCF_Electric_Properties
   description: The SCF Calculated Electric Properties
   geom. index: 9
   prop. index: 1
       Filename                          : orca_opt.scfp 
       Do Dipole Moment Calculation      : true 
       Do Quadrupole Moment Calculation  : false 
       Do Polarizability Calculation     : false 
** Dipole moment part of electric properties **
        Magnitude of dipole moment (Debye) :       14.5455570633
        Electronic Contribution:
                  0    
      0      13.269761
      1      17.192496
      2      -6.697693
        Nuclear Contribution:
                  0    
      0      -9.923584
      1     -12.868883
      2       5.007424
        Total Dipole moment:
                  0    
      0       3.346177
      1       4.323613
      2      -1.690269
# -------------------------------------------------------------
----------------------- !GEOMETRIES! ------------------------
# -------------------------------------------------------------
------------------------ !GEOMETRY! -------------------------
    Number of atoms:    11 
    Geometry Index:     1 
    Coordinates:
               0 Pt    -2.872000000000    0.148000000000    0.176000000000
               1 N     -0.889000000000    0.636000000000    0.537000000000
               2 H     -0.768000000000    1.543000000000    1.015000000000
               3 H     -0.310000000000    0.660000000000   -0.317000000000
               4 H     -0.491000000000   -0.092000000000    1.155000000000
               5 N     -3.193000000000    1.807000000000   -1.027000000000
               6 H     -3.056000000000    2.703000000000   -0.534000000000
               7 H     -4.176000000000    1.781000000000   -1.350000000000
               8 H     -2.594000000000    1.826000000000   -1.868000000000
               9 Cl    -2.482000000000   -1.719000000000    1.541000000000
              10 Cl    -5.116000000000   -0.382000000000   -0.252000000000
------------------------ !GEOMETRY! -------------------------
    Number of atoms:    11 
    Geometry Index:     2 
    Coordinates:
               0 Pt    -2.869840934499    0.143199401060    0.168373709578
               1 N     -0.890821342543    0.636566487813    0.536100293890
               2 H     -0.774457596664    1.545199091819    1.011507315165
               3 H     -0.308758120213    0.659615308772   -0.315924427714
               4 H     -0.493732944526   -0.088927211606    1.158470558455
               5 N     -3.191185879588    1.804906942973   -1.026698824774
               6 H     -3.051618853310    2.699118621530   -0.530584034052
               7 H     -4.175009542450    1.781014173273   -1.347201622267
               8 H     -2.594536468007    1.825872012027   -1.868471166751
               9 Cl    -2.480756699584   -1.717888814859    1.538179340558
              10 Cl    -5.116281618616   -0.377676012804   -0.247751142088
------------------------ !GEOMETRY! -------------------------
    Number of atoms:    11 
    Geometry Index:     3 
    Coordinates:
               0 Pt    -2.880607730397    0.158979267395    0.190708588398
               1 N     -0.901871792852    0.639466595332    0.529488466477
               2 H     -0.776141973364    1.558207802205    0.978230181728
               3 H     -0.329506712428    0.636539014186   -0.329920308861
               4 H     -0.506970678334   -0.075577674405    1.170506697075
               5 N     -3.184642075191    1.801157454912   -1.010811250410
               6 H     -3.037992977122    2.699215260704   -0.519900778120
               7 H     -4.168083682078    1.780071096734   -1.331787686324
               8 H     -2.588359228917    1.809292460575   -1.847616869573
               9 Cl    -2.474474470376   -1.708132789248    1.525405154299
              10 Cl    -5.098348678941   -0.388218488390   -0.278302194690
------------------------ !GEOMETRY! -------------------------
    Number of atoms:    11 
    Geometry Index:     4 
    Coordinates:
               0 Pt    -2.873141562628    0.147829980553    0.177418655439
               1 N     -0.889100249037    0.635985145944    0.536247050403
               2 H     -0.767712404533    1.547694913063    1.004469735202
               3 H     -0.309702091075    0.650357605158   -0.317782960376
               4 H     -0.493292467795   -0.086567328519    1.162881611947
               5 N     -3.192969260308    1.808417796863   -1.025008014730
               6 H     -3.052958830632    2.704080381955   -0.531617342525
               7 H     -4.176659777865    1.784249617738   -1.346029291082
               8 H     -2.595734967591    1.826167935226   -1.866475315735
               9 Cl    -2.480727404454   -1.720948535498    1.540257552528
              10 Cl    -5.115000984082   -0.386267512483   -0.258361681071
------------------------ !GEOMETRY! -------------------------
    Number of atoms:    11 
    Geometry Index:     5 
    Coordinates:
               0 Pt    -2.874129439918    0.152190549549    0.182185478402
               1 N     -0.896040102399    0.648030581491    0.554626841096
               2 H     -0.782665521021    1.550253011722    1.042988491214
               3 H     -0.315994766023    0.685790117074   -0.298187830556
               4 H     -0.495305093708   -0.084909528388    1.165458374912
               5 N     -3.186505197954    1.795280616869   -1.042648647700
               6 H     -3.036357901906    2.696949765550   -0.563705347800
               7 H     -4.172083156527    1.774369981069   -1.357949389235
               8 H     -2.593561178561    1.795065466463   -1.887622983072
               9 Cl    -2.456843000189   -1.765537044147    1.464461985868
              10 Cl    -5.137514641794   -0.336483517251   -0.183606973130
------------------------ !GEOMETRY! -------------------------
    Number of atoms:    11 
    Geometry Index:     6 
    Coordinates:
               0 Pt    -2.869818230099    0.144841508405    0.169872641539
               1 N     -0.891112915063    0.636313312148    0.535505807040
               2 H     -0.774010574346    1.543138223270    1.014323801980
               3 H     -0.312017364264    0.662988746237   -0.318348308203
               4 H     -0.492831980221   -0.091930823001    1.153420146497
               5 N     -3.190848937059    1.804525013520   -1.025940805923
               6 H     -3.054031280266    2.698832188225   -0.529596609190
               7 H     -4.173776567393    1.778517510110   -1.348895884137
               8 H     -2.591648203020    1.825793359179   -1.866204665193
               9 Cl    -2.482258706715   -1.714202885901    1.541083912941
              10 Cl    -5.114645241554   -0.377816152192   -0.249220037351
------------------------ !GEOMETRY! -------------------------
    Number of atoms:    11 
    Geometry Index:     7 
    Coordinates:
               0 Pt    -2.876487067142    0.150590444716    0.184250032951
               1 N     -0.887377078772    0.635426465014    0.536034749217
               2 H     -0.762402724165    1.549326266375    0.998621323120
               3 H     -0.309980150527    0.643365288037   -0.319523502261
               4 H     -0.492151423147   -0.084855690918    1.166339121392
               5 N     -3.194442624641    1.811489285676   -1.023765022374
               6 H     -3.053551448178    2.708272297312   -0.532121803977
               7 H     -4.178099657469    1.787694108070   -1.345050764346
               8 H     -2.597188608865    1.826818733281   -1.864685664153
               9 Cl    -2.480934931989   -1.723053033317    1.543936602106
              10 Cl    -5.114384285104   -0.394074164246   -0.268035071676
------------------------ !GEOMETRY! -------------------------
    Number of atoms:    11 
    Geometry Index:     8 
    Coordinates:
               0 Pt    -2.872252596195    0.147159937884    0.175446662476
               1 N     -0.889984708061    0.636412348926    0.536380582992
               2 H     -0.770316351792    1.545549294911    1.009976039421
               3 H     -0.311620220304    0.657057268043   -0.318184448107
               4 H     -0.492688416108   -0.089315947387    1.158273387239
               5 N     -3.191910583001    1.806698784268   -1.025824486115
               6 H     -3.053197325281    2.702123650308   -0.531718410712
               7 H     -4.175192289472    1.781595222365   -1.347906092369
               8 H     -2.593564199766    1.825067988846   -1.866478583756
               9 Cl    -2.480791614374   -1.719245098999    1.539541048242
              10 Cl    -5.115481695647   -0.382103449167   -0.253505699312
------------------------ !GEOMETRY! -------------------------
    Number of atoms:    11 
    Geometry Index:     9 
    Coordinates:
               0 Pt    -2.872307986594    0.147213480727    0.175460347497
               1 N     -0.889899576578    0.636423353677    0.536370826870
               2 H     -0.770265210670    1.545344800688    1.010389803649
               3 H     -0.311743658046    0.657529732965   -0.318321613739
               4 H     -0.492490566750   -0.089596172442    1.157848697289
               5 N     -3.191906741324    1.806614418615   -1.025846792511
               6 H     -3.053419689579    2.702034754657   -0.531674803720
               7 H     -4.175120177409    1.781341918928   -1.348121849274
               8 H     -2.593362751096    1.825039789740   -1.866357771500
               9 Cl    -2.480971425197   -1.718997656629    1.539698199533
              10 Cl    -5.115512216756   -0.381948420925   -0.253445044096
