Entering Link 1 = C:\G03W\l1.exe PID=      3508.
  
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 This is the Gaussian(R) 03 program.  It is based on the
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 the Gaussian 92(TM) system (copyright 1992, Gaussian, Inc.),
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 Carnegie Mellon University). Gaussian is a federally registered
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 Cite this work as:
 Gaussian 03, Revision E.01,
 M. J. Frisch, G. W. Trucks, H. B. Schlegel, G. E. Scuseria, 
 M. A. Robb, J. R. Cheeseman, J. A. Montgomery, Jr., T. Vreven, 
 K. N. Kudin, J. C. Burant, J. M. Millam, S. S. Iyengar, J. Tomasi, 
 V. Barone, B. Mennucci, M. Cossi, G. Scalmani, N. Rega, 
 G. A. Petersson, H. Nakatsuji, M. Hada, M. Ehara, K. Toyota, 
 R. Fukuda, J. Hasegawa, M. Ishida, T. Nakajima, Y. Honda, O. Kitao, 
 H. Nakai, M. Klene, X. Li, J. E. Knox, H. P. Hratchian, J. B. Cross, 
 V. Bakken, C. Adamo, J. Jaramillo, R. Gomperts, R. E. Stratmann, 
 O. Yazyev, A. J. Austin, R. Cammi, C. Pomelli, J. W. Ochterski, 
 P. Y. Ayala, K. Morokuma, G. A. Voth, P. Salvador, J. J. Dannenberg, 
 V. G. Zakrzewski, S. Dapprich, A. D. Daniels, M. C. Strain, 
 O. Farkas, D. K. Malick, A. D. Rabuck, K. Raghavachari, 
 J. B. Foresman, J. V. Ortiz, Q. Cui, A. G. Baboul, S. Clifford, 
 J. Cioslowski, B. B. Stefanov, G. Liu, A. Liashenko, P. Piskorz, 
 I. Komaromi, R. L. Martin, D. J. Fox, T. Keith, M. A. Al-Laham, 
 C. Y. Peng, A. Nanayakkara, M. Challacombe, P. M. W. Gill, 
 B. Johnson, W. Chen, M. W. Wong, C. Gonzalez, and J. A. Pople, 
 Gaussian, Inc., Wallingford CT, 2004.
 
 ******************************************
 Gaussian 03:  IA32W-G03RevE.01 11-Sep-2007
                08-Feb-2011 
 ******************************************
 ----------------------------------------------------------------------
 # freq b3lyp/lanl2dz pop=nbo geom=connectivity int=ultrafine scf=conve
 r=9
 ----------------------------------------------------------------------
 1/10=4,30=1,38=1,57=2/1,3;
 2/17=6,18=5,40=1/2;
 3/5=6,6=3,11=2,16=1,25=1,30=1,74=-5,75=5/1,2,3;
 4//1;
 5/5=2,6=9,38=5/2;
 8/6=4,10=90,11=11/1;
 11/6=1,8=1,9=11,15=111,16=1/1,2,10;
 10/6=1/2;
 6/7=2,8=2,9=2,10=2,18=1,28=1/1,7;
 7/8=1,10=1,25=1/1,2,3,16;
 1/10=4,30=1/3;
 99//99;
 -------------------
 Title Card Required
 -------------------
 Symbolic Z-matrix:
 Charge =  0 Multiplicity = 1
 Pt                   -0.0055   -0.8858   -0.0002 
 P                     1.8954    0.5132   -0.0001 
 P                    -1.9404    0.463    -0.0001 
 Cl                    3.2738    0.1168    1.7349 
 Cl                    1.8908    2.7726   -0.0041 
 Cl                   -2.28      1.8481    1.7375 
 Cl                    3.2786    0.1107   -1.7299 
 Cl                   -2.282     1.8455   -1.7393 
 Cl                   -3.8998   -0.6595    0.0019 
 C                    -0.6233   -2.9932    0.0002 
 H                    -1.1663   -3.1912   -0.9217 
 H                    -1.1659   -3.191     0.9224 
 C                     0.7978   -2.9358   -0.0001 
 H                     1.3541   -3.0886    0.9226 
 H                     1.3537   -3.0887   -0.923 

 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad
 Berny optimization.
 Initialization pass.
 Trust Radius=3.00D-01 FncErr=1.00D-07 GrdErr=1.00D-07
 Number of steps in this run=   2 maximum allowed number of steps=   2.
 GradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGradGrad

                          Input orientation:                          
 ---------------------------------------------------------------------
 Center     Atomic     Atomic              Coordinates (Angstroms)
 Number     Number      Type              X           Y           Z
 ---------------------------------------------------------------------
    1         78             0       -0.005500   -0.885800   -0.000200
    2         15             0        1.895400    0.513200   -0.000100
    3         15             0       -1.940400    0.463000   -0.000100
    4         17             0        3.273800    0.116800    1.734900
    5         17             0        1.890800    2.772600   -0.004100
    6         17             0       -2.280000    1.848100    1.737500
    7         17             0        3.278600    0.110700   -1.729900
    8         17             0       -2.282000    1.845500   -1.739300
    9         17             0       -3.899800   -0.659500    0.001900
   10          6             0       -0.623300   -2.993200    0.000200
   11          1             0       -1.166300   -3.191200   -0.921700
   12          1             0       -1.165900   -3.191000    0.922400
   13          6             0        0.797800   -2.935800   -0.000100
   14          1             0        1.354100   -3.088600    0.922600
   15          1             0        1.353700   -3.088700   -0.923000
 ---------------------------------------------------------------------
                    Distance matrix (angstroms):
                    1          2          3          4          5
     1  Pt   0.000000
     2  P    2.360216   0.000000
     3  P    2.358622   3.836128   0.000000
     4  Cl   3.843122   2.251076   5.506175   0.000000
     5  Cl   4.120663   2.259408   4.473518   3.462670   0.000000
     6  Cl   3.958176   4.715419   2.247907   5.817396   4.613398
     7  Cl   3.843200   2.251101   5.509472   3.464809   3.462670
     8  Cl   3.958146   4.717045   2.247846   6.776827   4.613317
     9  Cl   3.900870   5.912662   2.258154   7.420678   6.731300
    10  C    2.196090   4.317255   3.698658   5.279079   6.290085
    11  H    2.740709   4.893458   3.847305   6.141244   6.764227
    12  H    2.740742   4.893226   3.847411   5.595769   6.765083
    13  C    2.201770   3.619437   4.364583   4.296413   5.812099
    14  H    2.748163   3.757305   4.931427   3.823568   5.958228
    15  H    2.748045   3.757508   4.931269   4.585460   5.957155
                    6          7          8          9         10
     6  Cl   0.000000
     7  Cl   6.777865   0.000000
     8  Cl   3.476802   5.824937   0.000000
     9  Cl   3.453132   7.424403   3.453126   0.000000
    10  C    5.403800   5.277524   5.402792   4.022637   0.000000
    11  H    5.805706   5.595790   5.223179   3.838563   1.088096
    12  H    5.224762   6.139177   5.804882   3.837971   1.088114
    13  C    5.947924   4.292754   5.947337   5.220057   1.422259
    14  H    6.183992   4.579845   6.682236   5.861031   2.184041
    15  H    6.682367   3.820012   6.183121   5.861375   2.184021
                   11         12         13         14         15
    11  H    0.000000
    12  H    1.844100   0.000000
    13  C    2.184551   2.184548   0.000000
    14  H    3.124802   2.522080   1.088206   0.000000
    15  H    2.522084   3.124796   1.088185   1.845600   0.000000
 Stoichiometry    C2H4Cl6P2Pt
 Framework group  C1[X(C2H4Cl6P2Pt)]
 Deg. of freedom    39
 Full point group                 C1
 Largest Abelian subgroup         C1      NOp   1
 Largest concise Abelian subgroup C1      NOp   1
                         Standard orientation:                         
 ---------------------------------------------------------------------
 Center     Atomic     Atomic              Coordinates (Angstroms)
 Number     Number      Type              X           Y           Z
 ---------------------------------------------------------------------
    1         78             0       -0.005514   -0.885793   -0.000197
    2         15             0        1.895392    0.513199   -0.000097
    3         15             0       -1.940409    0.463015   -0.000097
    4         17             0        3.273790    0.116793    1.734903
    5         17             0        1.890801    2.772599   -0.004097
    6         17             0       -2.280003    1.848116    1.737503
    7         17             0        3.278590    0.110693   -1.729897
    8         17             0       -2.282003    1.845516   -1.739297
    9         17             0       -3.899813   -0.659477    0.001903
   10          6             0       -0.623323   -2.993191    0.000203
   11          1             0       -1.166324   -3.191188   -0.921697
   12          1             0       -1.165924   -3.190988    0.922403
   13          6             0        0.797777   -2.935797   -0.000097
   14          1             0        1.354076   -3.088599    0.922603
   15          1             0        1.353676   -3.088699   -0.922997
 ---------------------------------------------------------------------
 Rotational constants (GHZ):      0.3699309      0.2068920      0.1707651
 Standard basis: LANL2DZ (5D, 7F)
 There are   112 symmetry adapted basis functions of A   symmetry.
 Integral buffers will be    262144 words long.
 Raffenetti 2 integral format.
 Two-electron integral symmetry is turned on.
   112 basis functions,   206 primitive gaussians,   114 cartesian basis functions
    43 alpha electrons       43 beta electrons
       nuclear repulsion energy       487.4845506790 Hartrees.
 NAtoms=   15 NActive=   15 NUniq=   15 SFac= 7.50D-01 NAtFMM=   80 NAOKFM=F Big=F
 One-electron integrals computed using PRISM.
   1 Symmetry operations used in ECPInt.
 ECPInt:  NShTT=    1711 NPrTT=    6314 LenC2=    1701 LenP2D=    5275.
 LDataN:  DoStor=F MaxTD1= 6 Len=  172
 LDataN:  DoStor=T MaxTD1= 6 Len=  172
 NBasis=   112 RedAO= T  NBF=   112
 NBsUse=   112 1.00D-06 NBFU=   112
 Defaulting to unpruned grid for atomic number  78.
 Harris functional with IExCor=  402 diagonalized for initial guess.
 ExpMin= 2.90D-02 ExpMax= 4.23D+03 ExpMxC= 1.46D+02 IAcc=3 IRadAn=         5 AccDes= 0.00D+00
 HarFok:  IExCor= 402 AccDes= 0.00D+00 IRadAn=         5 IDoV=1
 ScaDFX=  1.000000  1.000000  1.000000  1.000000
 Defaulting to unpruned grid for atomic number  78.
 Initial guess orbital symmetries:
       Occupied  (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
                 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
                 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
                 (A) (A) (A) (A) (A) (A) (A)
       Virtual   (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
                 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
                 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
                 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
                 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
                 (A) (A) (A) (A) (A) (A) (A) (A) (A)
 The electronic state of the initial guess is 1-A.
 Requested convergence on RMS density matrix=1.00D-09 within 128 cycles.
 Requested convergence on MAX density matrix=1.00D-07.
 Requested convergence on             energy=1.00D-07.
 No special actions if energy rises.
 Defaulting to unpruned grid for atomic number  78.
 EnCoef did   100 forward-backward iterations
 EnCoef did     2 forward-backward iterations
 EnCoef did     2 forward-backward iterations
 Restarting incremental Fock formation.
 SCF Done:  E(RB+HF-LYP) =  -300.510304729     A.U. after   22 cycles
             Convg  =    0.1546D-09             -V/T =  2.9459
             S**2   =   0.0000
 Range of M.O.s used for correlation:     1   112
 NBasis=   112 NAE=    43 NBE=    43 NFC=     0 NFV=     0
 NROrb=    112 NOA=    43 NOB=    43 NVA=    69 NVB=    69
   1 Symmetry operations used in ECPInt.
 ECPInt:  NShTT=    1711 NPrTT=    6314 LenC2=    1701 LenP2D=    5275.
 LDataN:  DoStor=F MaxTD1= 7 Len=  274
 LDataN:  DoStor=T MaxTD1= 7 Len=  274
 Symmetrizing basis deriv contribution to polar:
 IMax=3 JMax=2 DiffMx= 0.00D+00
 G2DrvN: will do   16 centers at a time, making    1 passes doing MaxLOS=2.
 Defaulting to unpruned grid for atomic number  78.
 FoFDir/FoFCou used for L=0 through L=2.
 DoAtom=TTTTTTTTTTTTTTT
          Differentiating once with respect to electric field.
                with respect to dipole field.
          Differentiating once with respect to nuclear coordinates.
 Integrals replicated using symmetry in FoFDir.
 MinBra= 0 MaxBra= 2 Meth= 1.
 IRaf=       0 NMat=  48 IRICut=      48 DoRegI=T DoRafI=T ISym2E= 2 JSym2E=2.
 Defaulting to unpruned grid for atomic number  78.
          There are  48 degrees of freedom in the 1st order CPHF.
    45 vectors were produced by pass  0.
 AX will form  45 AO Fock derivatives at one time.
    45 vectors were produced by pass  1.
    45 vectors were produced by pass  2.
    45 vectors were produced by pass  3.
    45 vectors were produced by pass  4.
    45 vectors were produced by pass  5.
    13 vectors were produced by pass  6.
     3 vectors were produced by pass  7.
     1 vectors were produced by pass  8.
 Inv2:  IOpt= 1 Iter= 1 AM= 3.27D-15 Conv= 1.00D-12.
 Inverted reduced A of dimension  287 with in-core refinement.
 Isotropic polarizability for W=    0.000000      202.14 Bohr**3.
 End of Minotr Frequency-dependent properties file   721 does not exist.

 **********************************************************************

            Population analysis using the SCF density.

 **********************************************************************

 Orbital symmetries:
       Occupied  (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
                 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
                 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
                 (A) (A) (A) (A) (A) (A) (A)
       Virtual   (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
                 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
                 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
                 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
                 (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A) (A)
                 (A) (A) (A) (A) (A) (A) (A) (A) (A)
 The electronic state is 1-A.
 Alpha  occ. eigenvalues --  -10.25522 -10.25478  -3.97731  -2.20548  -2.20293
 Alpha  occ. eigenvalues --   -2.17309  -0.88860  -0.88687  -0.83728  -0.83701
 Alpha  occ. eigenvalues --   -0.83663  -0.83448  -0.82559  -0.66846  -0.66156
 Alpha  occ. eigenvalues --   -0.64292  -0.52305  -0.49131  -0.47530  -0.46027
 Alpha  occ. eigenvalues --   -0.45622  -0.45556  -0.45467  -0.44964  -0.41588
 Alpha  occ. eigenvalues --   -0.38441  -0.36829  -0.36469  -0.36374  -0.36308
 Alpha  occ. eigenvalues --   -0.36285  -0.35800  -0.34793  -0.34789  -0.34691
 Alpha  occ. eigenvalues --   -0.34379  -0.34074  -0.33937  -0.32335  -0.32164
 Alpha  occ. eigenvalues --   -0.30974  -0.29660  -0.29624
 Alpha virt. eigenvalues --   -0.17107  -0.15375  -0.13413  -0.11962  -0.10975
 Alpha virt. eigenvalues --   -0.10479  -0.02985  -0.00153   0.01111   0.02029
 Alpha virt. eigenvalues --    0.03776   0.08351   0.15199   0.15570   0.18148
 Alpha virt. eigenvalues --    0.20683   0.21473   0.21977   0.22353   0.26458
 Alpha virt. eigenvalues --    0.27321   0.29664   0.32509   0.34246   0.35824
 Alpha virt. eigenvalues --    0.37680   0.38198   0.41553   0.46464   0.48700
 Alpha virt. eigenvalues --    0.48723   0.51532   0.52168   0.56018   0.58133
 Alpha virt. eigenvalues --    0.64412   0.64945   0.65766   0.66181   0.66758
 Alpha virt. eigenvalues --    0.67425   0.69024   0.71558   0.71765   0.72377
 Alpha virt. eigenvalues --    0.72757   0.73303   0.73632   0.74934   0.79507
 Alpha virt. eigenvalues --    0.79637   0.80569   0.80843   0.83048   1.03299
 Alpha virt. eigenvalues --    1.04018   1.08087   1.10808   1.33133   1.37031
 Alpha virt. eigenvalues --    3.46161   5.99793   6.01261   6.22738   6.35328
 Alpha virt. eigenvalues --    6.74867   6.91672  14.60526  14.70906
          Condensed to atoms (all electrons):
              1          2          3          4          5          6
     1  Pt  18.080405  -0.016258  -0.017111  -0.034152  -0.021174  -0.027907
     2  P   -0.016258   4.300114  -0.019081   0.121082   0.135009  -0.000740
     3  P   -0.017111  -0.019081   4.299885   0.000171  -0.001452   0.126584
     4  Cl  -0.034152   0.121082   0.000171   7.123897  -0.027859  -0.000005
     5  Cl  -0.021174   0.135009  -0.001452  -0.027859   7.082750   0.000084
     6  Cl  -0.027907  -0.000740   0.126584  -0.000005   0.000084   7.100158
     7  Cl  -0.034165   0.121079   0.000171  -0.027051  -0.027857   0.000000
     8  Cl  -0.027907  -0.000737   0.126548   0.000000   0.000084  -0.027410
     9  Cl  -0.034135   0.000103   0.127384   0.000000   0.000000  -0.028588
    10  C    0.081562  -0.013306   0.006461  -0.000004   0.000039   0.000051
    11  H   -0.011524   0.000173  -0.001231   0.000000   0.000000   0.000001
    12  H   -0.011526   0.000173  -0.001232  -0.000002   0.000000  -0.000006
    13  C    0.082008   0.004867  -0.012369  -0.001476   0.000070   0.000045
    14  H   -0.011112  -0.001167   0.000179   0.000628   0.000000   0.000000
    15  H   -0.011123  -0.001167   0.000179   0.000029   0.000000   0.000000
              7          8          9         10         11         12
     1  Pt  -0.034165  -0.027907  -0.034135   0.081562  -0.011524  -0.011526
     2  P    0.121079  -0.000737   0.000103  -0.013306   0.000173   0.000173
     3  P    0.000171   0.126548   0.127384   0.006461  -0.001231  -0.001232
     4  Cl  -0.027051   0.000000   0.000000  -0.000004   0.000000  -0.000002
     5  Cl  -0.027857   0.000084   0.000000   0.000039   0.000000   0.000000
     6  Cl   0.000000  -0.027410  -0.028588   0.000051   0.000001  -0.000006
     7  Cl   7.123950  -0.000005   0.000000  -0.000003  -0.000002   0.000000
     8  Cl  -0.000005   7.100186  -0.028589   0.000050  -0.000006   0.000001
     9  Cl   0.000000  -0.028589   7.117438   0.000701   0.000041   0.000043
    10  C   -0.000003   0.000050   0.000701   5.393185   0.372058   0.372056
    11  H   -0.000002  -0.000006   0.000041   0.372058   0.412482  -0.010884
    12  H    0.000000   0.000001   0.000043   0.372056  -0.010884   0.412494
    13  C   -0.001484   0.000045   0.000111   0.321018  -0.029815  -0.029823
    14  H    0.000029   0.000000   0.000000  -0.029032   0.001213  -0.001682
    15  H    0.000637   0.000000   0.000000  -0.029025  -0.001682   0.001213
             13         14         15
     1  Pt   0.082008  -0.011112  -0.011123
     2  P    0.004867  -0.001167  -0.001167
     3  P   -0.012369   0.000179   0.000179
     4  Cl  -0.001476   0.000628   0.000029
     5  Cl   0.000070   0.000000   0.000000
     6  Cl   0.000045   0.000000   0.000000
     7  Cl  -0.001484   0.000029   0.000637
     8  Cl   0.000045   0.000000   0.000000
     9  Cl   0.000111   0.000000   0.000000
    10  C    0.321018  -0.029032  -0.029025
    11  H   -0.029815   0.001213  -0.001682
    12  H   -0.029823  -0.001682   0.001213
    13  C    5.388966   0.369753   0.369718
    14  H    0.369753   0.413328  -0.011861
    15  H    0.369718  -0.011861   0.413322
 Mulliken atomic charges:
              1
     1  Pt   0.014122
     2  P    0.369856
     3  P    0.364915
     4  Cl  -0.155259
     5  Cl  -0.139693
     6  Cl  -0.142267
     7  Cl  -0.155301
     8  Cl  -0.142260
     9  Cl  -0.154508
    10  C   -0.475810
    11  H    0.269177
    12  H    0.269175
    13  C   -0.461633
    14  H    0.269727
    15  H    0.269760
 Sum of Mulliken charges=   0.00000
 Atomic charges with hydrogens summed into heavy atoms:
              1
     1  Pt   0.014122
     2  P    0.369856
     3  P    0.364915
     4  Cl  -0.155259
     5  Cl  -0.139693
     6  Cl  -0.142267
     7  Cl  -0.155301
     8  Cl  -0.142260
     9  Cl  -0.154508
    10  C    0.062542
    11  H    0.000000
    12  H    0.000000
    13  C    0.077853
    14  H    0.000000
    15  H    0.000000
 Sum of Mulliken charges=   0.00000
 APT atomic charges:
              1
     1  Pt  -0.733408
     2  P    1.657080
     3  P    1.673596
     4  Cl  -0.495758
     5  Cl  -0.497656
     6  Cl  -0.473140
     7  Cl  -0.496065
     8  Cl  -0.473214
     9  Cl  -0.546575
    10  C    0.131057
    11  H    0.032924
    12  H    0.032928
    13  C    0.118328
    14  H    0.034948
    15  H    0.034955
 Sum of APT charges=   0.00000
 APT Atomic charges with hydrogens summed into heavy atoms:
              1
     1  Pt  -0.733408
     2  P    1.657080
     3  P    1.673596
     4  Cl  -0.495758
     5  Cl  -0.497656
     6  Cl  -0.473140
     7  Cl  -0.496065
     8  Cl  -0.473214
     9  Cl  -0.546575
    10  C    0.196909
    11  H    0.000000
    12  H    0.000000
    13  C    0.188231
    14  H    0.000000
    15  H    0.000000
 Sum of APT charges=   0.00000
 Electronic spatial extent (au):  <R**2>=  3020.5105
 Charge=     0.0000 electrons
 Dipole moment (field-independent basis, Debye):
    X=    -0.0456    Y=    -4.3958    Z=    -0.0008  Tot=     4.3960
 Quadrupole moment (field-independent basis, Debye-Ang):
   XX=  -150.6014   YY=  -132.4570   ZZ=  -139.4641
   XY=    -0.4049   XZ=     0.0013   YZ=    -0.0007
 Traceless Quadrupole moment (field-independent basis, Debye-Ang):
   XX=    -9.7606   YY=     8.3838   ZZ=     1.3768
   XY=    -0.4049   XZ=     0.0013   YZ=    -0.0007
 Octapole moment (field-independent basis, Debye-Ang**2):
  XXX=     1.6598  YYY=  -109.1773  ZZZ=    -0.0279  XYY=     0.6405
  XXY=   -38.9180  XXZ=    -0.0006  XZZ=    -3.1258  YZZ=   -34.7406
  YYZ=    -0.0014  XYZ=    -0.0084
 Hexadecapole moment (field-independent basis, Debye-Ang**3):
 XXXX= -4682.5975 YYYY= -2077.5241 ZZZZ= -1041.0085 XXXY=    -8.0787
 XXXZ=     0.0476 YYYX=    -1.2895 YYYZ=     0.0136 ZZZX=    -0.0369
 ZZZY=    -0.0007 XXYY= -1097.7760 XXZZ=  -948.5576 YYZZ=  -506.5267
 XXYZ=    -0.0046 YYXZ=     0.0101 ZZXY=     3.3558
 N-N= 4.874845506790D+02 E-N=-1.605962212364D+03  KE= 1.544322767996D+02
  Exact polarizability: 250.602   2.197 206.569  -0.009  -0.005 149.247
 Approx polarizability: 425.265   8.962 404.366  -0.035  -0.016 303.069
 ******************************Gaussian NBO Version 3.1******************************
             N A T U R A L   A T O M I C   O R B I T A L   A N D
          N A T U R A L   B O N D   O R B I T A L   A N A L Y S I S
 ******************************Gaussian NBO Version 3.1******************************
       /RESON  / : Allow strongly delocalized NBO set

 Analyzing the SCF density

 Job title: Title Card Required                                             

 Storage needed:     38434 in NPA,     50759 in NBO (   6290748 available)

 NATURAL POPULATIONS:  Natural atomic orbital occupancies 
                                                          
   NAO  Atom  No  lang   Type(AO)    Occupancy      Energy
 ----------------------------------------------------------
     1   Pt    1  S      Cor( 5S)     1.99456      -3.88084
     2   Pt    1  S      Val( 6S)     0.52350      -0.00312
     3   Pt    1  S      Ryd( 7S)     0.00040       3.04198
     4   Pt    1  px     Cor( 5p)     1.99304      -2.18192
     5   Pt    1  px     Val( 6p)     0.17592       0.27824
     6   Pt    1  px     Ryd( 7p)     0.00186       0.53876
     7   Pt    1  py     Cor( 5p)     1.99604      -2.18070
     8   Pt    1  py     Val( 6p)     0.16415       0.23885
     9   Pt    1  py     Ryd( 7p)     0.00256       0.56517
    10   Pt    1  pz     Cor( 5p)     1.99695      -2.16819
    11   Pt    1  pz     Val( 6p)     0.02288       0.01148
    12   Pt    1  pz     Ryd( 7p)     0.00130       0.15235
    13   Pt    1  dxy    Val( 5d)     1.70987      -0.33994
    14   Pt    1  dxy    Ryd( 6d)     0.00309       0.73108
    15   Pt    1  dxz    Val( 5d)     1.89849      -0.32228
    16   Pt    1  dxz    Ryd( 6d)     0.00147       0.49517
    17   Pt    1  dyz    Val( 5d)     1.91782      -0.32355
    18   Pt    1  dyz    Ryd( 6d)     0.00138       0.41513
    19   Pt    1  dx2y2  Val( 5d)     1.80798      -0.35004
    20   Pt    1  dx2y2  Ryd( 6d)     0.00337       0.56474
    21   Pt    1  dz2    Val( 5d)     1.93940      -0.31421
    22   Pt    1  dz2    Ryd( 6d)     0.00298       0.53848

    23    P    2  S      Val( 3S)     1.67075      -0.56778
    24    P    2  S      Ryd( 4S)     0.00267      11.37649
    25    P    2  px     Val( 3p)     0.98774      -0.28076
    26    P    2  px     Ryd( 4p)     0.00847       0.59377
    27    P    2  py     Val( 3p)     0.85961      -0.26754
    28    P    2  py     Ryd( 4p)     0.00741       0.63771
    29    P    2  pz     Val( 3p)     0.77665      -0.25805
    30    P    2  pz     Ryd( 4p)     0.00646       0.58065

    31    P    3  S      Val( 3S)     1.66531      -0.56806
    32    P    3  S      Ryd( 4S)     0.00263      11.32560
    33    P    3  px     Val( 3p)     0.97622      -0.28140
    34    P    3  px     Ryd( 4p)     0.00845       0.59882
    35    P    3  py     Val( 3p)     0.87017      -0.26905
    36    P    3  py     Ryd( 4p)     0.00755       0.61597
    37    P    3  pz     Val( 3p)     0.78246      -0.25847
    38    P    3  pz     Ryd( 4p)     0.00647       0.59395

    39   Cl    4  S      Val( 3S)     1.93874      -0.78526
    40   Cl    4  S      Ryd( 4S)     0.00035       6.72684
    41   Cl    4  px     Val( 3p)     1.75167      -0.34497
    42   Cl    4  px     Ryd( 4p)     0.00048       0.86921
    43   Cl    4  py     Val( 3p)     1.91880      -0.34987
    44   Cl    4  py     Ryd( 4p)     0.00016       0.74063
    45   Cl    4  pz     Val( 3p)     1.59324      -0.34175
    46   Cl    4  pz     Ryd( 4p)     0.00043       1.00785

    47   Cl    5  S      Val( 3S)     1.94009      -0.78213
    48   Cl    5  S      Ryd( 4S)     0.00027       6.57005
    49   Cl    5  px     Val( 3p)     1.94514      -0.34710
    50   Cl    5  px     Ryd( 4p)     0.00023       0.73710
    51   Cl    5  py     Val( 3p)     1.37807      -0.33374
    52   Cl    5  py     Ryd( 4p)     0.00061       1.07845
    53   Cl    5  pz     Val( 3p)     1.93604      -0.34670
    54   Cl    5  pz     Ryd( 4p)     0.00010       0.71403

    55   Cl    6  S      Val( 3S)     1.93836      -0.78457
    56   Cl    6  S      Ryd( 4S)     0.00033       6.60943
    57   Cl    6  px     Val( 3p)     1.93652      -0.34918
    58   Cl    6  px     Ryd( 4p)     0.00025       0.74336
    59   Cl    6  py     Val( 3p)     1.73266      -0.34418
    60   Cl    6  py     Ryd( 4p)     0.00040       0.88124
    61   Cl    6  pz     Val( 3p)     1.58659      -0.34178
    62   Cl    6  pz     Ryd( 4p)     0.00041       0.94254

    63   Cl    7  S      Val( 3S)     1.93874      -0.78526
    64   Cl    7  S      Ryd( 4S)     0.00035       6.72711
    65   Cl    7  px     Val( 3p)     1.75028      -0.34494
    66   Cl    7  px     Ryd( 4p)     0.00048       0.87050
    67   Cl    7  py     Val( 3p)     1.91818      -0.34987
    68   Cl    7  py     Ryd( 4p)     0.00016       0.74094
    69   Cl    7  pz     Val( 3p)     1.59532      -0.34180
    70   Cl    7  pz     Ryd( 4p)     0.00043       1.00638

    71   Cl    8  S      Val( 3S)     1.93835      -0.78458
    72   Cl    8  S      Ryd( 4S)     0.00033       6.60946
    73   Cl    8  px     Val( 3p)     1.93638      -0.34918
    74   Cl    8  px     Ryd( 4p)     0.00025       0.74343
    75   Cl    8  py     Val( 3p)     1.73345      -0.34421
    76   Cl    8  py     Ryd( 4p)     0.00040       0.88068
    77   Cl    8  pz     Val( 3p)     1.58593      -0.34177
    78   Cl    8  pz     Ryd( 4p)     0.00041       0.94295

    79   Cl    9  S      Val( 3S)     1.94000      -0.78596
    80   Cl    9  S      Ryd( 4S)     0.00032       6.75010
    81   Cl    9  px     Val( 3p)     1.54319      -0.33983
    82   Cl    9  px     Ryd( 4p)     0.00068       1.11527
    83   Cl    9  py     Val( 3p)     1.78647      -0.34760
    84   Cl    9  py     Ryd( 4p)     0.00023       0.82489
    85   Cl    9  pz     Val( 3p)     1.93961      -0.35052
    86   Cl    9  pz     Ryd( 4p)     0.00010       0.71274

    87    C   10  S      Cor( 1S)     1.99922     -10.12863
    88    C   10  S      Val( 2S)     1.10104      -0.33416
    89    C   10  S      Ryd( 3S)     0.00240       0.98405
    90    C   10  px     Val( 2p)     1.11378      -0.11650
    91    C   10  px     Ryd( 3p)     0.00478       0.28622
    92    C   10  py     Val( 2p)     1.00578      -0.18777
    93    C   10  py     Ryd( 3p)     0.00737       0.32545
    94    C   10  pz     Val( 2p)     1.24943      -0.09735
    95    C   10  pz     Ryd( 3p)     0.00627       0.37324

    96    H   11  S      Val( 1S)     0.75143       0.07537
    97    H   11  S      Ryd( 2S)     0.00097       0.88523

    98    H   12  S      Val( 1S)     0.75142       0.07536
    99    H   12  S      Ryd( 2S)     0.00097       0.88524

   100    C   13  S      Cor( 1S)     1.99922     -10.12880
   101    C   13  S      Val( 2S)     1.10188      -0.33438
   102    C   13  S      Ryd( 3S)     0.00240       0.98626
   103    C   13  px     Val( 2p)     1.11621      -0.11707
   104    C   13  px     Ryd( 3p)     0.00505       0.28717
   105    C   13  py     Val( 2p)     1.00529      -0.18716
   106    C   13  py     Ryd( 3p)     0.00689       0.32871
   107    C   13  pz     Val( 2p)     1.25000      -0.09721
   108    C   13  pz     Ryd( 3p)     0.00614       0.37201

   109    H   14  S      Val( 1S)     0.75104       0.07570
   110    H   14  S      Ryd( 2S)     0.00099       0.88588

   111    H   15  S      Val( 1S)     0.75103       0.07572
   112    H   15  S      Ryd( 2S)     0.00100       0.88589

 [140 electrons found in the effective core potential]

 WARNING:  4 low occupancy (<1.9990e) core orbitals found on Pt    1

 Summary of Natural Population Analysis:                  
                                                          
                                       Natural Population 
                Natural  -----------------------------------------------
    Atom  No    Charge         Core      Valence    Rydberg      Total
 -----------------------------------------------------------------------
     Pt    1   -0.15898     67.98058    10.15999    0.01841    78.15898
      P    2    0.68025     10.00000     4.29475    0.02501    14.31975
      P    3    0.68074     10.00000     4.29416    0.02510    14.31926
     Cl    4   -0.20387     10.00000     7.20245    0.00142    17.20387
     Cl    5   -0.20055     10.00000     7.19934    0.00121    17.20055
     Cl    6   -0.19552     10.00000     7.19413    0.00139    17.19552
     Cl    7   -0.20394     10.00000     7.20252    0.00142    17.20394
     Cl    8   -0.19550     10.00000     7.19411    0.00139    17.19550
     Cl    9   -0.21061     10.00000     7.20928    0.00133    17.21061
      C   10   -0.49007      1.99922     4.47002    0.02083     6.49007
      H   11    0.24760      0.00000     0.75143    0.00097     0.75240
      H   12    0.24760      0.00000     0.75142    0.00097     0.75240
      C   13   -0.49309      1.99922     4.47339    0.02048     6.49309
      H   14    0.24797      0.00000     0.75104    0.00099     0.75203
      H   15    0.24797      0.00000     0.75103    0.00100     0.75203
 =======================================================================
   * Total *    0.00000    151.97903    73.89906    0.12192   226.00000

                                 Natural Population      
 --------------------------------------------------------
   Effective Core           140.00000
   Core                      11.97903 ( 99.8252% of  12)
   Valence                   73.89906 ( 99.8636% of  74)
   Natural Minimal Basis    225.87808 ( 99.9461% of 226)
   Natural Rydberg Basis      0.12192 (  0.0539% of 226)
 --------------------------------------------------------

    Atom  No          Natural Electron Configuration
 ----------------------------------------------------------------------------
     Pt    1      [core]6S( 0.52)5d( 9.27)6p( 0.36)6d( 0.01)7p( 0.01)
      P    2      [core]3S( 1.67)3p( 2.62)4p( 0.02)
      P    3      [core]3S( 1.67)3p( 2.63)4p( 0.02)
     Cl    4      [core]3S( 1.94)3p( 5.26)
     Cl    5      [core]3S( 1.94)3p( 5.26)
     Cl    6      [core]3S( 1.94)3p( 5.26)
     Cl    7      [core]3S( 1.94)3p( 5.26)
     Cl    8      [core]3S( 1.94)3p( 5.26)
     Cl    9      [core]3S( 1.94)3p( 5.27)
      C   10      [core]2S( 1.10)2p( 3.37)3p( 0.02)
      H   11            1S( 0.75)
      H   12            1S( 0.75)
      C   13      [core]2S( 1.10)2p( 3.37)3p( 0.02)
      H   14            1S( 0.75)
      H   15            1S( 0.75)

 NATURAL BOND ORBITAL ANALYSIS:

                       Occupancies       Lewis Structure    Low   High
           Occ.    -------------------  -----------------   occ   occ
  Cycle   Thresh.   Lewis   Non-Lewis     CR  BD  3C  LP    (L)   (NL)   Dev
 =============================================================================
   1(1)    1.90   222.39807   3.60193      6  16   0  21     8     11    0.85
   2(2)    1.90   222.41560   3.58440      6  17   0  20    10     12    0.52
   3(3)    1.90   222.56429   3.43571      6  17   0  20    10     12    0.52
   4(4)    1.90   222.56429   3.43571      6  17   0  20    10     12    0.52
   5(1)    1.80   223.01696   2.98304      6  14   0  23     2     10    0.52
   6(2)    1.80   223.01696   2.98304      6  14   0  23     2     10    0.52
   7(1)    1.70   223.47401   2.52599      6  12   0  25     1     10    0.67
   8(2)    1.70   223.47401   2.52599      6  12   0  25     1     10    0.67
   9(1)    1.60   223.47401   2.52599      6  12   0  25     0     10    0.67
  10(2)    1.60   223.47401   2.52599      6  12   0  25     0     10    0.67
  11(1)    1.50   223.47401   2.52599      6  12   0  25     0     10    0.67
  12(2)    1.50   223.47401   2.52599      6  12   0  25     0     10    0.67
  13(1)    1.70   223.47401   2.52599      6  12   0  25     1     10    0.67
 -----------------------------------------------------------------------------

 Structure accepted: RESONANCE keyword permits strongly delocalized structure

 WARNING:  4 low occupancy (<1.9990e) core orbitals found on Pt    1

 --------------------------------------------------------
   Effective Core          140.00000
   Core                     11.97894 ( 99.824% of  12)
   Valence Lewis            71.49508 ( 96.615% of  74)
  ==================       ============================
   Total Lewis             223.47401 ( 98.882% of 226)
  -----------------------------------------------------
   Valence non-Lewis         2.43221 (  1.076% of 226)
   Rydberg non-Lewis         0.09378 (  0.041% of 226)
  ==================       ============================
   Total non-Lewis           2.52599 (  1.118% of 226)
 --------------------------------------------------------

       (Occupancy)   Bond orbital/ Coefficients/ Hybrids
 ---------------------------------------------------------------------------------
     1. (1.97322) BD ( 1) P   2 -Cl   4  
                ( 36.39%)   0.6033* P   2 s(  4.09%)p23.42( 95.91%)
                                            0.2015  0.0190  0.6676  0.0101 -0.1079
                                           -0.0055  0.7078  0.0231
                ( 63.61%)   0.7975*Cl   4 s(  8.04%)p11.43( 91.96%)
                                            0.2836 -0.0037 -0.5608 -0.0024  0.1959
                                            0.0022 -0.7527 -0.0053
     2. (1.96774) BD ( 1) P   2 -Cl   5  
                ( 36.94%)   0.6077* P   2 s(  3.60%)p26.76( 96.40%)
                                           -0.1888 -0.0199 -0.1023  0.0100 -0.9763
                                           -0.0143  0.0016  0.0001
                ( 63.06%)   0.7941*Cl   5 s(  7.84%)p11.75( 92.16%)
                                           -0.2800  0.0036 -0.0422 -0.0017  0.9590
                                            0.0068 -0.0017  0.0000
     3. (1.97322) BD ( 1) P   2 -Cl   7  
                ( 36.39%)   0.6033* P   2 s(  4.09%)p23.42( 95.91%)
                                            0.2015  0.0190  0.6695  0.0101 -0.1104
                                           -0.0055 -0.7056 -0.0231
                ( 63.61%)   0.7975*Cl   7 s(  8.04%)p11.43( 91.96%)
                                            0.2836 -0.0037 -0.5629 -0.0024  0.1986
                                            0.0022  0.7505  0.0053
     4. (1.97122) BD ( 1) P   3 -Cl   6  
                ( 36.72%)   0.6060* P   3 s(  4.01%)p23.93( 95.99%)
                                            0.1993  0.0193 -0.2388  0.0027  0.6350
                                            0.0104  0.7064  0.0225
                ( 63.28%)   0.7955*Cl   6 s(  8.05%)p11.43( 91.95%)
                                            0.2837 -0.0038  0.1095 -0.0005 -0.5792
                                           -0.0035 -0.7563 -0.0057
     5. (1.97122) BD ( 1) P   3 -Cl   8  
                ( 36.72%)   0.6060* P   3 s(  4.01%)p23.93( 95.99%)
                                            0.1994  0.0193 -0.2396  0.0027  0.6339
                                            0.0104 -0.7071 -0.0226
                ( 63.28%)   0.7955*Cl   8 s(  8.05%)p11.42( 91.95%)
                                            0.2837 -0.0038  0.1103 -0.0005 -0.5781
                                           -0.0035  0.7570  0.0057
     6. (1.97141) BD ( 1) P   3 -Cl   9  
                ( 36.58%)   0.6048* P   3 s(  4.11%)p23.31( 95.89%)
                                           -0.2019 -0.0195  0.8933  0.0136  0.4005
                                            0.0141 -0.0008  0.0000
                ( 63.42%)   0.7963*Cl   9 s(  7.89%)p11.68( 92.11%)
                                           -0.2808  0.0039 -0.8126 -0.0043 -0.5106
                                           -0.0047  0.0009  0.0000
     7. (1.97677) BD ( 1) C  10 - H  11  
                ( 62.41%)   0.7900* C  10 s( 31.68%)p 2.16( 68.32%)
                                           -0.0005  0.5629 -0.0047 -0.4172  0.0214
                                           -0.0912  0.0221 -0.7070 -0.0083
                ( 37.59%)   0.6131* H  11 s(100.00%)
                                            1.0000  0.0028
     8. (1.97677) BD ( 1) C  10 - H  12  
                ( 62.41%)   0.7900* C  10 s( 31.68%)p 2.16( 68.32%)
                                           -0.0005  0.5629 -0.0047 -0.4169  0.0214
                                           -0.0911  0.0220  0.7072  0.0082
                ( 37.59%)   0.6131* H  12 s(100.00%)
                                            1.0000  0.0028
     9. (1.99491) BD ( 1) C  10 - C  13  
                ( 49.98%)   0.7070* C  10 s( 32.85%)p 2.04( 67.15%)
                                           -0.0001  0.5728  0.0190  0.8051 -0.0292
                                           -0.1465  0.0321 -0.0002  0.0000
                ( 50.02%)   0.7072* C  13 s( 32.85%)p 2.04( 67.15%)
                                           -0.0001  0.5729  0.0189 -0.7907  0.0260
                                           -0.2108  0.0343  0.0002  0.0000
    10. (1.69766) BD ( 2) C  10 - C  13  
                ( 49.96%)   0.7068* C  10 s(  3.63%)p26.53( 96.37%)
                                           -0.0015  0.1884 -0.0289  0.0435  0.0133
                                            0.9796  0.0453 -0.0001  0.0000
                ( 50.04%)   0.7074* C  13 s(  3.63%)p26.55( 96.37%)
                                           -0.0015  0.1884 -0.0286 -0.1222 -0.0171
                                            0.9729  0.0435  0.0000  0.0000
    11. (1.97712) BD ( 1) C  13 - H  14  
                ( 62.44%)   0.7902* C  13 s( 31.68%)p 2.16( 68.32%)
                                           -0.0005  0.5628 -0.0045  0.4232 -0.0228
                                           -0.0572  0.0201  0.7070  0.0080
                ( 37.56%)   0.6128* H  14 s(100.00%)
                                            1.0000  0.0029
    12. (1.97712) BD ( 1) C  13 - H  15  
                ( 62.44%)   0.7902* C  13 s( 31.68%)p 2.16( 68.32%)
                                           -0.0005  0.5628 -0.0045  0.4229 -0.0228
                                           -0.0573  0.0201 -0.7071 -0.0080
                ( 37.56%)   0.6128* H  15 s(100.00%)
                                            1.0000  0.0029
    13. (1.99454) CR ( 1)Pt   1           s(100.00%)p 0.00(  0.00%)d 0.00(  0.00%)
                                            1.0000  0.0002  0.0000  0.0000  0.0000
                                            0.0000  0.0000 -0.0001  0.0000  0.0000
                                            0.0000  0.0000  0.0001  0.0000  0.0000
                                            0.0000  0.0000  0.0000  0.0015  0.0000
                                            0.0005  0.0000
    14. (1.99303) CR ( 2)Pt   1           s(  0.00%)p 1.00(100.00%)d 0.00(  0.00%)
                                            0.0000  0.0000  0.0000  1.0000  0.0000
                                            0.0000  0.0000  0.0000  0.0000  0.0000
                                            0.0000  0.0000 -0.0011  0.0000  0.0000
                                            0.0000  0.0000  0.0000  0.0007  0.0000
                                           -0.0001  0.0000
    15. (1.99601) CR ( 3)Pt   1           s(  0.00%)p 1.00(100.00%)d 0.00(  0.00%)
                                            0.0000  0.0001  0.0000  0.0000  0.0000
                                            0.0000  1.0000 -0.0001  0.0000  0.0000
                                            0.0000  0.0000 -0.0002  0.0000  0.0000
                                            0.0000  0.0000  0.0000  0.0018  0.0001
                                            0.0000  0.0000
    16. (1.99692) CR ( 4)Pt   1           s(  0.00%)p 1.00(100.00%)d 0.00(  0.00%)
                                            0.0000  0.0000  0.0000  0.0000  0.0000
                                            0.0000  0.0000  0.0000  0.0000  1.0000
                                            0.0001  0.0000  0.0000  0.0000 -0.0002
                                            0.0000  0.0019  0.0000  0.0000  0.0000
                                            0.0000  0.0000
    17. (1.99922) CR ( 1) C  10           s(100.00%)p 0.00(  0.00%)
                                            1.0000  0.0010  0.0000 -0.0003  0.0000
                                            0.0014  0.0001  0.0000  0.0000
    18. (1.99922) CR ( 1) C  13           s(100.00%)p 0.00(  0.00%)
                                            1.0000  0.0009  0.0000  0.0002  0.0000
                                            0.0014  0.0001  0.0000  0.0000
    19. (1.99222) LP ( 1)Pt   1           s(  3.32%)p 0.00(  0.01%)d29.07( 96.67%)
                                           -0.0005  0.1823 -0.0019  0.0001 -0.0027
                                           -0.0004  0.0000 -0.0093  0.0011  0.0000
                                            0.0000  0.0000 -0.0060  0.0010  0.0003
                                            0.0000  0.0002  0.0000 -0.0215  0.0056
                                            0.9826 -0.0242
    20. (1.92407) LP ( 2)Pt   1           s(  0.00%)p 1.00(  0.30%)d99.99( 99.70%)
                                            0.0000  0.0000  0.0000  0.0000  0.0000
                                            0.0000  0.0000  0.0000  0.0000 -0.0019
                                            0.0547 -0.0058  0.0001  0.0000 -0.0041
                                           -0.0020  0.9984 -0.0149 -0.0001  0.0000
                                           -0.0002  0.0000
    21. (1.89895) LP ( 3)Pt   1           s(  0.00%)p 0.00(  0.00%)d 1.00(100.00%)
                                            0.0000 -0.0001  0.0000  0.0000  0.0000
                                            0.0000  0.0000  0.0000  0.0000  0.0002
                                           -0.0043 -0.0004  0.0001  0.0000  0.9999
                                           -0.0149  0.0043  0.0018 -0.0003  0.0000
                                           -0.0003  0.0000
    22. (1.82197) LP ( 4)Pt   1           s(  0.44%)p 0.86(  0.38%)d99.99( 99.18%)
                                           -0.0015  0.0662  0.0033 -0.0006  0.0031
                                           -0.0018 -0.0018 -0.0610 -0.0051  0.0000
                                            0.0000  0.0000  0.0819  0.0012  0.0003
                                            0.0000  0.0001  0.0000  0.9921  0.0277
                                            0.0093  0.0047
    23. (1.71201) LP ( 5)Pt   1           s(  0.00%)p 1.00(  0.07%)d99.99( 99.93%)
                                            0.0001  0.0030 -0.0006  0.0011 -0.0233
                                           -0.0131  0.0004 -0.0007 -0.0002  0.0000
                                            0.0000  0.0000  0.9957  0.0311 -0.0001
                                            0.0000 -0.0001  0.0000 -0.0824 -0.0021
                                            0.0036  0.0017
    24. (0.47072) LP*( 6)Pt   1           s( 95.08%)p 0.01(  1.27%)d 0.04(  3.65%)
                                            0.0000  0.9751  0.0003  0.0000 -0.0025
                                            0.0017  0.0000  0.1118 -0.0122  0.0000
                                            0.0000  0.0000 -0.0067 -0.0027  0.0000
                                            0.0000  0.0000  0.0000 -0.0556 -0.0108
                                           -0.1815 -0.0184
    25. (0.17510) LP*( 7)Pt   1           s(  0.00%)p 1.00( 99.93%)d 0.00(  0.07%)
                                            0.0000 -0.0002  0.0022  0.0000  0.9993
                                            0.0023  0.0000  0.0273 -0.0008  0.0000
                                           -0.0001  0.0000  0.0235 -0.0107  0.0000
                                            0.0000  0.0000  0.0000 -0.0033 -0.0036
                                            0.0031 -0.0012
    26. (0.15467) LP*( 8)Pt   1           s(  1.11%)p88.32( 97.82%)d 0.97(  1.07%)
                                            0.0000  0.1048  0.0095  0.0000  0.0273
                                           -0.0030  0.0000 -0.9886  0.0135  0.0000
                                            0.0001  0.0000 -0.0058 -0.0016  0.0000
                                            0.0000  0.0000  0.0000 -0.0690  0.0703
                                           -0.0306  0.0055
    27. (0.01742) LP*( 9)Pt   1           s(  0.00%)p 1.00( 99.14%)d 0.01(  0.86%)
                                            0.0000  0.0000  0.0000  0.0000  0.0001
                                            0.0001  0.0000  0.0001  0.0001  0.0000
                                            0.9892  0.1135  0.0000 -0.0001  0.0046
                                            0.0109 -0.0523  0.0754  0.0000  0.0000
                                            0.0000  0.0001
    28. (1.73721) LP ( 1) P   2           s( 88.19%)p 0.13( 11.81%)
                                            0.9391 -0.0061 -0.3074  0.0286 -0.1493
                                            0.0231 -0.0002  0.0000
    29. (1.73299) LP ( 1) P   3           s( 87.84%)p 0.14( 12.16%)
                                            0.9372 -0.0063  0.2941 -0.0302 -0.1836
                                            0.0214  0.0000  0.0000
    30. (1.99248) LP ( 1)Cl   4           s( 89.39%)p 0.12( 10.61%)
                                            0.9455 -0.0003  0.2782  0.0007  0.0501
                                            0.0001  0.1619  0.0006
    31. (1.94477) LP ( 2)Cl   4           s(  2.43%)p40.22( 97.57%)
                                            0.1557  0.0029 -0.5273  0.0010 -0.7989
                                            0.0003  0.2436  0.0014
    32. (1.93782) LP ( 3)Cl   4           s(  0.14%)p99.99( 99.86%)
                                            0.0380 -0.0001 -0.5745  0.0003  0.5664
                                           -0.0003  0.5897 -0.0001
    33. (1.99230) LP ( 1)Cl   5           s( 89.85%)p 0.11( 10.15%)
                                            0.9479 -0.0003  0.1461  0.0000  0.2831
                                            0.0009 -0.0003  0.0000
    34. (1.94528) LP ( 2)Cl   5           s(  2.31%)p42.22( 97.69%)
                                            0.1521  0.0031 -0.9884  0.0009  0.0009
                                            0.0019 -0.0011  0.0000
    35. (1.93604) LP ( 3)Cl   5           s(  0.00%)p 1.00(100.00%)
                                            0.0000  0.0000 -0.0011  0.0000  0.0018
                                            0.0000  1.0000 -0.0004
    36. (1.99248) LP ( 1)Cl   6           s( 89.41%)p 0.12( 10.59%)
                                            0.9456 -0.0003 -0.1793 -0.0002  0.2182
                                            0.0007  0.1616  0.0006
    37. (1.94339) LP ( 2)Cl   6           s(  2.52%)p38.69( 97.48%)
                                            0.1587  0.0029  0.9077 -0.0008 -0.1919
                                            0.0012  0.3378  0.0011
    38. (1.93567) LP ( 3)Cl   6           s(  0.02%)p99.99( 99.98%)
                                            0.0152  0.0005 -0.3633  0.0000 -0.7616
                                            0.0006  0.5364 -0.0001
    39. (1.99248) LP ( 1)Cl   7           s( 89.39%)p 0.12( 10.61%)
                                            0.9455 -0.0003  0.2786  0.0007  0.0495
                                            0.0000 -0.1614 -0.0006
    40. (1.94479) LP ( 2)Cl   7           s(  2.43%)p40.21( 97.57%)
                                            0.1557  0.0029 -0.5267  0.0010 -0.7998
                                            0.0003 -0.2422 -0.0014
    41. (1.93782) LP ( 3)Cl   7           s(  0.14%)p99.99( 99.86%)
                                            0.0380 -0.0001 -0.5729  0.0003  0.5643
                                           -0.0003 -0.5933  0.0001
    42. (1.99248) LP ( 1)Cl   8           s( 89.41%)p 0.12( 10.59%)
                                            0.9456 -0.0003 -0.1795 -0.0002  0.2180
                                            0.0007 -0.1617 -0.0006
    43. (1.94337) LP ( 2)Cl   8           s(  2.52%)p38.70( 97.48%)
                                            0.1587  0.0029  0.9073 -0.0008 -0.1924
                                            0.0012 -0.3386 -0.0011
    44. (1.93566) LP ( 3)Cl   8           s(  0.02%)p99.99( 99.98%)
                                            0.0152  0.0005 -0.3640  0.0000 -0.7624
                                            0.0006 -0.5348  0.0001
    45. (1.99234) LP ( 1)Cl   9           s( 89.73%)p 0.11( 10.27%)
                                            0.9473 -0.0003 -0.3203 -0.0008 -0.0113
                                           -0.0002  0.0002  0.0000
    46. (1.94846) LP ( 2)Cl   9           s(  2.38%)p40.95( 97.62%)
                                            0.1544  0.0033  0.4869 -0.0016 -0.8597
                                           -0.0005  0.0004  0.0000
    47. (1.93961) LP ( 3)Cl   9           s(  0.00%)p 1.00(100.00%)
                                            0.0000  0.0000  0.0006  0.0000  0.0008
                                            0.0000  1.0000 -0.0003
    48. (0.00254) RY*( 1)Pt   1           s(  0.26%)p99.99( 93.16%)d24.85(  6.58%)
                                            0.0000  0.0138  0.0496  0.0000  0.0012
                                           -0.1191  0.0000  0.0304  0.9573  0.0000
                                            0.0000 -0.0002 -0.0018  0.0177  0.0000
                                           -0.0003  0.0000  0.0001 -0.0007  0.1968
                                           -0.0005  0.1635
    49. (0.00189) RY*( 2)Pt   1           s(  2.29%)p12.08( 27.71%)d30.50( 69.99%)
                                            0.0000 -0.0157  0.1507  0.0000 -0.0035
                                            0.5139  0.0000  0.0218  0.1120  0.0000
                                            0.0000  0.0006  0.0133 -0.1496  0.0000
                                           -0.0010  0.0000  0.0001 -0.0038  0.3561
                                           -0.0167 -0.7418
    50. (0.00171) RY*( 3)Pt   1           s(  0.55%)p60.78( 33.36%)d99.99( 66.10%)
                                            0.0000 -0.0071  0.0737  0.0000  0.0088
                                           -0.5720  0.0000  0.0179 -0.0770  0.0000
                                            0.0000  0.0012 -0.0268  0.6559  0.0000
                                           -0.0008  0.0000  0.0010 -0.0044  0.2746
                                           -0.0107 -0.3930
    51. (0.00131) RY*( 4)Pt   1           s(  0.00%)p 1.00( 43.03%)d 1.32( 56.97%)
                                            0.0000  0.0000  0.0002  0.0000  0.0000
                                            0.0026  0.0000  0.0001  0.0002  0.0000
                                            0.1002 -0.6483 -0.0001  0.0046  0.0102
                                            0.6142 -0.0146 -0.4382  0.0000  0.0007
                                            0.0000 -0.0001
    52. (0.00117) RY*( 5)Pt   1           s(  0.79%)p49.64( 39.23%)d75.88( 59.98%)
                                            0.0000 -0.0076  0.0886  0.0000 -0.0072
                                           -0.6262  0.0000 -0.0025 -0.0078  0.0000
                                            0.0007 -0.0038  0.0145 -0.7131  0.0000
                                            0.0015 -0.0001 -0.0033  0.0015 -0.0512
                                           -0.0049 -0.2974
    53. (0.00088) RY*( 6)Pt   1           s(  0.00%)p 1.00( 31.99%)d 2.13( 68.01%)
                                            0.0000  0.0000  0.0005  0.0000  0.0000
                                           -0.0007  0.0000 -0.0001  0.0007  0.0000
                                           -0.0913  0.5582  0.0000 -0.0012  0.0110
                                            0.7847  0.0137  0.2529  0.0000 -0.0015
                                            0.0000 -0.0013
    54. (0.00082) RY*( 7)Pt   1           s(  0.21%)p31.73(  6.51%)d99.99( 93.29%)
                                            0.0000 -0.0056  0.0449  0.0000  0.0004
                                            0.0384  0.0000 -0.0625  0.2443  0.0000
                                            0.0001  0.0010 -0.0046  0.1914  0.0000
                                           -0.0019  0.0000 -0.0030  0.0238 -0.8653
                                           -0.0039 -0.3832
    55. (0.00073) RY*( 8)Pt   1           s(  0.00%)p 1.00( 25.52%)d 2.92( 74.48%)
                                            0.0000  0.0000  0.0000  0.0000  0.0000
                                           -0.0001  0.0000 -0.0002  0.0007  0.0000
                                           -0.0078 -0.5051  0.0000 -0.0001 -0.0006
                                            0.0813  0.0105  0.8591  0.0001 -0.0028
                                            0.0000 -0.0017
    56. (0.00030) RY*( 9)Pt   1           s( 95.94%)p 0.01(  0.56%)d 0.04(  3.49%)
                                            0.0000  0.0020  0.9795  0.0000 -0.0021
                                            0.0249  0.0000  0.0065 -0.0705  0.0000
                                           -0.0001  0.0000 -0.0007  0.0285  0.0000
                                           -0.0003  0.0000  0.0003 -0.0030 -0.0418
                                            0.0062  0.1798
    57. (0.00793) RY*( 1) P   2           s(  2.96%)p32.80( 97.04%)
                                            0.0351  0.1684 -0.0098 -0.7847 -0.0085
                                           -0.5954  0.0000 -0.0004
    58. (0.00627) RY*( 2) P   2           s(  0.00%)p 1.00(100.00%)
                                            0.0000  0.0001  0.0000 -0.0009  0.0000
                                            0.0006 -0.0327  0.9995
    59. (0.00591) RY*( 3) P   2           s(  0.11%)p99.99( 99.89%)
                                           -0.0005  0.0331  0.0116 -0.5995 -0.0196
                                            0.7994  0.0000 -0.0011
    60. (0.00191) RY*( 4) P   2           s( 96.95%)p 0.03(  3.05%)
                                           -0.0117  0.9846 -0.0284  0.1543 -0.0143
                                            0.0750  0.0000  0.0000
    61. (0.00799) RY*( 1) P   3           s(  2.41%)p40.55( 97.59%)
                                            0.0351  0.1511  0.0125  0.7095 -0.0027
                                           -0.6873  0.0000  0.0002
    62. (0.00626) RY*( 2) P   3           s(  0.00%)p 1.00(100.00%)
                                            0.0000 -0.0001  0.0000 -0.0002  0.0000
                                            0.0000 -0.0319  0.9995
    63. (0.00595) RY*( 3) P   3           s(  0.11%)p99.99( 99.89%)
                                            0.0051  0.0334 -0.0104  0.6914 -0.0213
                                            0.7213  0.0000  0.0001
    64. (0.00185) RY*( 4) P   3           s( 97.50%)p 0.03(  2.50%)
                                           -0.0113  0.9874  0.0274 -0.1320 -0.0170
                                            0.0808  0.0000  0.0000
    65. (0.00112) RY*( 1)Cl   4           s( 28.42%)p 2.52( 71.58%)
                                            0.0008  0.5331 -0.0022  0.6250  0.0036
                                           -0.0093 -0.0058  0.5702
    66. (0.00019) RY*( 2)Cl   4           s(  2.37%)p41.13( 97.63%)
                                           -0.0008  0.1541  0.0018  0.3236 -0.0003
                                            0.7973  0.0023 -0.4857
    67. (0.00010) RY*( 3)Cl   4           s(  0.25%)p99.99( 99.75%)
                                            0.0000  0.0500  0.0003  0.5123 -0.0006
                                           -0.5942  0.0003 -0.6181
    68. (0.00003) RY*( 4)Cl   4           s( 68.96%)p 0.45( 31.04%)
    69. (0.00085) RY*( 1)Cl   5           s( 26.88%)p 2.72( 73.12%)
                                            0.0010  0.5185  0.0035  0.1319 -0.0073
                                            0.8448  0.0000 -0.0012
    70. (0.00024) RY*( 2)Cl   5           s(  5.28%)p17.95( 94.72%)
                                           -0.0006  0.2297  0.0009  0.9302  0.0027
                                           -0.2862  0.0000  0.0015
    71. (0.00010) RY*( 3)Cl   5           s(  0.00%)p 1.00(100.00%)
    72. (0.00003) RY*( 4)Cl   5           s( 67.84%)p 0.47( 32.16%)
    73. (0.00106) RY*( 1)Cl   6           s( 28.47%)p 2.51( 71.53%)
                                            0.0009  0.5336 -0.0017 -0.2784 -0.0032
                                            0.5802 -0.0067  0.5487
    74. (0.00022) RY*( 2)Cl   6           s(  3.26%)p29.66( 96.74%)
                                           -0.0007  0.1806 -0.0008 -0.8141  0.0020
                                           -0.0359  0.0020 -0.5508
    75. (0.00010) RY*( 3)Cl   6           s(  0.01%)p99.99( 99.99%)
                                           -0.0002  0.0103  0.0001  0.3674  0.0007
                                            0.7216  0.0002 -0.5867
    76. (0.00003) RY*( 4)Cl   6           s( 68.25%)p 0.47( 31.75%)
    77. (0.00112) RY*( 1)Cl   7           s( 28.41%)p 2.52( 71.59%)
                                            0.0008  0.5330 -0.0022  0.6266  0.0036
                                           -0.0114  0.0058 -0.5684
    78. (0.00019) RY*( 2)Cl   7           s(  2.37%)p41.21( 97.63%)
                                           -0.0008  0.1539  0.0018  0.3221 -0.0003
                                            0.7993 -0.0023  0.4833
    79. (0.00010) RY*( 3)Cl   7           s(  0.25%)p99.99( 99.75%)
                                            0.0000  0.0503  0.0003  0.5107 -0.0006
                                           -0.5915 -0.0003  0.6219
    80. (0.00003) RY*( 4)Cl   7           s( 68.97%)p 0.45( 31.03%)
    81. (0.00106) RY*( 1)Cl   8           s( 28.47%)p 2.51( 71.53%)
                                            0.0009  0.5336 -0.0017 -0.2791 -0.0032
                                            0.5794  0.0067 -0.5492
    82. (0.00022) RY*( 2)Cl   8           s(  3.26%)p29.69( 96.74%)
                                           -0.0007  0.1805 -0.0008 -0.8135  0.0020
                                           -0.0351 -0.0020  0.5517
    83. (0.00010) RY*( 3)Cl   8           s(  0.01%)p99.99( 99.99%)
                                           -0.0002  0.0105  0.0001  0.3681  0.0007
                                            0.7224 -0.0002  0.5853
    84. (0.00003) RY*( 4)Cl   8           s( 68.26%)p 0.47( 31.74%)
    85. (0.00104) RY*( 1)Cl   9           s( 26.83%)p 2.73( 73.17%)
                                            0.0009  0.5180  0.0041 -0.8136  0.0061
                                           -0.2641  0.0000  0.0007
    86. (0.00017) RY*( 2)Cl   9           s(  3.49%)p27.65( 96.51%)
                                           -0.0008  0.1868 -0.0027 -0.1937 -0.0011
                                            0.9631  0.0000 -0.0004
    87. (0.00010) RY*( 3)Cl   9           s(  0.00%)p 1.00(100.00%)
    88. (0.00003) RY*( 4)Cl   9           s( 69.67%)p 0.44( 30.33%)
    89. (0.00624) RY*( 1) C  10           s(  0.00%)p 1.00(100.00%)
                                            0.0000  0.0000  0.0001  0.0000  0.0002
                                            0.0000  0.0000 -0.0117  0.9999
    90. (0.00458) RY*( 2) C  10           s( 19.15%)p 4.22( 80.85%)
                                            0.0000  0.0440  0.4354 -0.0206 -0.4867
                                            0.0468 -0.7543  0.0000  0.0000
    91. (0.00194) RY*( 3) C  10           s(  8.62%)p10.60( 91.38%)
                                            0.0000  0.0118  0.2933  0.0340  0.8710
                                            0.0112 -0.3923  0.0000 -0.0002
    92. (0.00044) RY*( 4) C  10           s( 72.39%)p 0.38( 27.61%)
                                            0.0000 -0.0267  0.8504 -0.0223 -0.0499
                                            0.0077  0.5226  0.0000 -0.0001
    93. (0.00098) RY*( 1) H  11           s(100.00%)
                                           -0.0028  1.0000
    94. (0.00098) RY*( 1) H  12           s(100.00%)
                                           -0.0028  1.0000
    95. (0.00611) RY*( 1) C  13           s(  0.00%)p 1.00(100.00%)
                                            0.0000  0.0000  0.0001  0.0000  0.0005
                                            0.0000  0.0000 -0.0114  0.9999
    96. (0.00443) RY*( 2) C  13           s( 20.62%)p 3.85( 79.38%)
                                            0.0000  0.0434  0.4520  0.0162  0.5348
                                            0.0481 -0.7107  0.0000 -0.0003
    97. (0.00204) RY*( 3) C  13           s(  8.78%)p10.39( 91.22%)
                                            0.0000  0.0107  0.2961 -0.0343 -0.8437
                                            0.0075 -0.4462  0.0000  0.0004
    98. (0.00037) RY*( 4) C  13           s( 70.75%)p 0.41( 29.25%)
                                            0.0000 -0.0275  0.8407  0.0216  0.0082
                                            0.0087  0.5402  0.0000 -0.0001
    99. (0.00100) RY*( 1) H  14           s(100.00%)
                                           -0.0029  1.0000
   100. (0.00100) RY*( 1) H  15           s(100.00%)
                                           -0.0029  1.0000
   101. (0.19863) BD*( 1) P   2 -Cl   4  
                ( 63.61%)   0.7975* P   2 s(  4.09%)p23.42( 95.91%)
                                            0.2015  0.0190  0.6676  0.0101 -0.1079
                                           -0.0055  0.7078  0.0231
                ( 36.39%)  -0.6033*Cl   4 s(  8.04%)p11.43( 91.96%)
                                            0.2836 -0.0037 -0.5608 -0.0024  0.1959
                                            0.0022 -0.7527 -0.0053
   102. (0.22950) BD*( 1) P   2 -Cl   5  
                ( 63.06%)   0.7941* P   2 s(  3.60%)p26.76( 96.40%)
                                           -0.1888 -0.0199 -0.1023  0.0100 -0.9763
                                           -0.0143  0.0016  0.0001
                ( 36.94%)  -0.6077*Cl   5 s(  7.84%)p11.75( 92.16%)
                                           -0.2800  0.0036 -0.0422 -0.0017  0.9590
                                            0.0068 -0.0017  0.0000
   103. (0.19871) BD*( 1) P   2 -Cl   7  
                ( 63.61%)   0.7975* P   2 s(  4.09%)p23.42( 95.91%)
                                            0.2015  0.0190  0.6695  0.0101 -0.1104
                                           -0.0055 -0.7056 -0.0231
                ( 36.39%)  -0.6033*Cl   7 s(  8.04%)p11.43( 91.96%)
                                            0.2836 -0.0037 -0.5629 -0.0024  0.1986
                                            0.0022  0.7505  0.0053
   104. (0.20468) BD*( 1) P   3 -Cl   6  
                ( 63.28%)   0.7955* P   3 s(  4.01%)p23.93( 95.99%)
                                            0.1993  0.0193 -0.2388  0.0027  0.6350
                                            0.0104  0.7064  0.0225
                ( 36.72%)  -0.6060*Cl   6 s(  8.05%)p11.43( 91.95%)
                                            0.2837 -0.0038  0.1095 -0.0005 -0.5792
                                           -0.0035 -0.7563 -0.0057
   105. (0.20466) BD*( 1) P   3 -Cl   8  
                ( 63.28%)   0.7955* P   3 s(  4.01%)p23.93( 95.99%)
                                            0.1994  0.0193 -0.2396  0.0027  0.6339
                                            0.0104 -0.7071 -0.0226
                ( 36.72%)  -0.6060*Cl   8 s(  8.05%)p11.42( 91.95%)
                                            0.2837 -0.0038  0.1103 -0.0005 -0.5781
                                           -0.0035  0.7570  0.0057
   106. (0.21503) BD*( 1) P   3 -Cl   9  
                ( 63.42%)   0.7963* P   3 s(  4.11%)p23.31( 95.89%)
                                           -0.2019 -0.0195  0.8933  0.0136  0.4005
                                            0.0141 -0.0008  0.0000
                ( 36.58%)  -0.6048*Cl   9 s(  7.89%)p11.68( 92.11%)
                                           -0.2808  0.0039 -0.8126 -0.0043 -0.5106
                                           -0.0047  0.0009  0.0000
   107. (0.01351) BD*( 1) C  10 - H  11  
                ( 37.59%)   0.6131* C  10 s( 31.68%)p 2.16( 68.32%)
                                            0.0005 -0.5629  0.0047  0.4172 -0.0214
                                            0.0912 -0.0221  0.7070  0.0083
                ( 62.41%)  -0.7900* H  11 s(100.00%)
                                           -1.0000 -0.0028
   108. (0.01351) BD*( 1) C  10 - H  12  
                ( 37.59%)   0.6131* C  10 s( 31.68%)p 2.16( 68.32%)
                                            0.0005 -0.5629  0.0047  0.4169 -0.0214
                                            0.0911 -0.0220 -0.7072 -0.0082
                ( 62.41%)  -0.7900* H  12 s(100.00%)
                                           -1.0000 -0.0028
   109. (0.00397) BD*( 1) C  10 - C  13  
                ( 50.02%)   0.7072* C  10 s( 32.85%)p 2.04( 67.15%)
                                           -0.0001  0.5728  0.0190  0.8051 -0.0292
                                           -0.1465  0.0321 -0.0002  0.0000
                ( 49.98%)  -0.7070* C  13 s( 32.85%)p 2.04( 67.15%)
                                           -0.0001  0.5729  0.0189 -0.7907  0.0260
                                           -0.2108  0.0343  0.0002  0.0000
   110. (0.30501) BD*( 2) C  10 - C  13  
                ( 50.04%)   0.7074* C  10 s(  3.63%)p26.53( 96.37%)
                                           -0.0015  0.1884 -0.0289  0.0435  0.0133
                                            0.9796  0.0453 -0.0001  0.0000
                ( 49.96%)  -0.7068* C  13 s(  3.63%)p26.55( 96.37%)
                                           -0.0015  0.1884 -0.0286 -0.1222 -0.0171
                                            0.9729  0.0435  0.0000  0.0000
   111. (0.01355) BD*( 1) C  13 - H  14  
                ( 37.56%)   0.6128* C  13 s( 31.68%)p 2.16( 68.32%)
                                            0.0005 -0.5628  0.0045 -0.4232  0.0228
                                            0.0572 -0.0201 -0.7070 -0.0080
                ( 62.44%)  -0.7902* H  14 s(100.00%)
                                           -1.0000 -0.0029
   112. (0.01355) BD*( 1) C  13 - H  15  
                ( 37.56%)   0.6128* C  13 s( 31.68%)p 2.16( 68.32%)
                                            0.0005 -0.5628  0.0045 -0.4229  0.0228
                                            0.0573 -0.0201  0.7071  0.0080
                ( 62.44%)  -0.7902* H  15 s(100.00%)
                                           -1.0000 -0.0029

 NHO Directionality and "Bond Bending" (deviations from line of nuclear centers)

         [Thresholds for printing:  angular deviation  >  1.0 degree]
                                    hybrid p-character > 25.0%
                                    orbital occupancy  >  0.10e

                                Line of Centers        Hybrid 1              Hybrid 2
                                ---------------  -------------------   ------------------
                NBO               Theta   Phi    Theta   Phi    Dev    Theta   Phi    Dev
 ========================================================================================
     1. BD (   1) P   2 -Cl   4    39.6  344.0    43.2  350.5   5.7    141.8  160.6   2.5
     2. BD (   1) P   2 -Cl   5    90.1   90.1    90.1   84.7   5.4     89.9  272.6   2.5
     3. BD (   1) P   2 -Cl   7   140.2  343.8   136.6  350.3   5.7     38.4  160.4   2.5
     4. BD (   1) P   3 -Cl   6    39.4  103.8    43.3  110.1   5.7    142.1  280.6   2.5
     5. BD (   1) P   3 -Cl   8   140.7  103.9   136.7  110.2   5.7     37.8  280.7   2.5
     6. BD (   1) P   3 -Cl   9    89.9  209.8    90.0  204.6   5.2     90.1   32.2   2.4
     7. BD (   1) C  10 - H  11   147.9  200.0   150.7  189.9   5.8      --     --    --
     8. BD (   1) C  10 - H  12    32.1  200.0    29.3  189.9   5.8      --     --    --
     9. BD (   1) C  10 - C  13    90.0    2.3    90.0  351.6  10.7     90.0  193.0  10.7
    10. BD (   2) C  10 - C  13    90.0    2.3    90.0   86.8  84.5     90.0   97.8  84.5
    11. BD (   1) C  13 - H  14    32.0  344.6    29.4  354.7   5.8      --     --    --
    12. BD (   1) C  13 - H  15   148.0  344.6   150.7  354.7   5.8      --     --    --
    25. LP*(   7)Pt   1             --     --     90.0    1.5   --       --     --    --
    26. LP*(   8)Pt   1             --     --     90.0  271.4   --       --     --    --
    31. LP (   2)Cl   4             --     --     75.6  236.6   --       --     --    --
    32. LP (   3)Cl   4             --     --     53.8  135.4   --       --     --    --
    34. LP (   2)Cl   5             --     --     90.1  179.8   --       --     --    --
    35. LP (   3)Cl   5             --     --      0.1  123.1   --       --     --    --
    37. LP (   2)Cl   6             --     --     69.9  348.1   --       --     --    --
    38. LP (   3)Cl   6             --     --     57.5  244.5   --       --     --    --
    40. LP (   2)Cl   7             --     --    104.3  236.7   --       --     --    --
    41. LP (   3)Cl   7             --     --    126.4  135.4   --       --     --    --
    43. LP (   2)Cl   8             --     --    110.1  348.1   --       --     --    --
    44. LP (   3)Cl   8             --     --    122.3  244.5   --       --     --    --
    46. LP (   2)Cl   9             --     --     90.0  299.4   --       --     --    --
    47. LP (   3)Cl   9             --     --      0.1   53.9   --       --     --    --
   101. BD*(   1) P   2 -Cl   4    39.6  344.0    43.2  350.5   5.7    141.8  160.6   2.5
   102. BD*(   1) P   2 -Cl   5    90.1   90.1    90.1   84.7   5.4     89.9  272.6   2.5
   103. BD*(   1) P   2 -Cl   7   140.2  343.8   136.6  350.3   5.7     38.4  160.4   2.5
   104. BD*(   1) P   3 -Cl   6    39.4  103.8    43.3  110.1   5.7    142.1  280.6   2.5
   105. BD*(   1) P   3 -Cl   8   140.7  103.9   136.7  110.2   5.7     37.8  280.7   2.5
   106. BD*(   1) P   3 -Cl   9    89.9  209.8    90.0  204.6   5.2     90.1   32.2   2.4
   110. BD*(   2) C  10 - C  13    90.0    2.3    90.0   86.8  84.5     90.0   97.8  84.5