   90
Molecule 1, elec. energy -22536.7845659 
 C    -6.009208     1.639473     0.437701
 C    -5.147491     0.539606     0.426218
 C    -4.089928     0.476201    -0.487961
 C    -3.912311     1.537703    -1.389045
 C    -4.783702     2.623563    -1.390769
 C    -5.834580     2.680063    -0.471743
 P    -2.859568    -0.897975    -0.519492
 C    -3.232549    -1.728322    -2.125569
 C    -4.336965    -1.401749    -2.921751
 C    -4.578526    -2.088369    -4.113320
 C    -3.726733    -3.114286    -4.517542
 C    -2.627785    -3.451433    -3.725662
 C    -2.379018    -2.758660    -2.543586
Ni    -0.809905    -0.324607    -0.185476
Ge     0.647584    -2.082651     0.493979
Ge     2.801290    -1.305834    -0.580881
Si     4.665592    -2.665123    -1.238239
 C     5.307170    -3.595586     0.274097
Ge     0.496969    -0.034014     2.003807
Si    -0.017896    -0.073123     4.353297
 C     1.226724     1.026597     5.251283
Ge    -0.810616     1.699670     0.837176
 C    -1.953559     3.168043     1.514984
 C    -1.248494     4.254065     2.315201
Ge     0.559559     1.605760    -1.202221
Si     0.358364     3.514202    -2.650157
 C    -1.438596     3.831654    -3.148033
Ge     0.734658    -0.803500    -1.966251
Ge     3.039311    -0.035089     1.626732
Ge     1.848190     2.246703     1.184114
Ge     3.083669     1.215123    -0.882887
 C    -3.579947    -2.100966     0.678461
 C    -4.681478    -2.904002     0.352444
 C    -5.213156    -3.787322     1.290667
 C    -4.651961    -3.879642     2.565229
 C    -3.553041    -3.088158     2.896262
 C    -3.017782    -2.208917     1.954851
 C     0.115568    -1.850693     4.979110
 C    -1.765780     0.583048     4.664033
 C     1.392341     3.196471    -4.196352
 C     1.020457     5.019158    -1.718749
 C     4.064264    -3.883521    -2.550195
 C     6.021382    -1.558343    -1.946810
 H    -2.457046     3.584142     0.623706
 H    -2.740291     2.672597     2.111709
 H    -0.471794     4.762597     1.718141
 H    -0.751501     3.845828     3.212817
 H    -1.969975     5.021212     2.652729
 H    -5.125030    -2.844487    -0.646044
 H    -2.139787    -1.603817     2.202384
 H    -3.100316    -3.162126     3.889915
 H    -6.070061    -4.412634     1.021568
 H    -5.068019    -4.576953     3.298946
 H    -3.916062    -3.650594    -5.452482
 H    -1.951081    -4.253459    -4.035592
 H    -5.019464    -0.604777    -2.614290
 H    -1.507429    -3.018007    -1.933548
 H    -5.442668    -1.816757    -4.727642
 H    -5.303872    -0.274861     1.138918
 H    -6.515453     3.536711    -0.466130
 H    -3.079408     1.511862    -2.099962
 H    -4.637815     3.434254    -2.111490
 H    -6.827863     1.675537     1.163178
 H     2.450094     3.016038    -3.934755
 H     1.025752     2.312189    -4.746971
 H     1.350147     4.068079    -4.876380
 H     0.963558     5.924013    -2.353104
 H     0.439461     5.208313    -0.798451
 H     2.074752     4.871822    -1.425371
 H    -1.864325     2.976076    -3.701346
 H    -2.073750     4.025067    -2.265580
 H    -1.492502     4.719269    -3.806462
 H     4.898804    -4.520782    -2.898601
 H     3.275489    -4.543403    -2.147773
 H     3.648584    -3.352780    -3.424823
 H     6.375526    -0.830066    -1.196171
 H     6.887056    -2.168198    -2.267578
 H     5.658442    -0.991077    -2.821721
 H     5.630605    -2.895092     1.064242
 H     4.526341    -4.249381     0.700817
 H     6.172863    -4.227632     0.000142
 H    -0.594977    -2.518985     4.461181
 H     1.130277    -2.253404     4.813090
 H    -0.097873    -1.895492     6.063707
 H    -2.529406     0.018549     4.100475
 H    -2.014353     0.507272     5.739573
 H    -1.848182     1.646355     4.376072
 H     1.027274     1.027747     6.339625
 H     2.260754     0.673834     5.091049
 H     1.169011     2.069217     4.890493
   90
Molecule 2, elec. energy -22536.7709941 
Ge     0.356282    -1.361980    -1.442567
Ge    -0.909806    -2.146030     0.635229
Ge     0.437971    -0.426297     1.950785
Ge     0.447436     1.921681     0.936351
Ge     0.355350     1.179403    -1.764878
Ge     2.504293     1.683719    -0.524732
Ge     2.956813    -0.660476    -1.385458
Ge     1.846549    -2.028803     0.523783
Ge     3.023560     0.110129     1.402840
Ni    -0.899861     0.179819    -0.003223
 P    -2.989724     0.709218    -0.120885
 C    -3.746322     0.539843    -1.794596
 C    -4.620500     1.488445    -2.339640
 H    -4.868662     2.391247    -1.774164
 C    -3.441341    -0.605064    -2.542672
 H    -2.745920    -1.344081    -2.130807
 C    -4.009295    -0.807681    -3.798609
 H    -3.765164    -1.711080    -4.366493
 C    -5.178691     1.292469    -3.603954
 H    -5.855626     2.045835    -4.018708
 C    -4.877878     0.144232    -4.334863
 H    -5.316775    -0.007980    -5.325723
 C    -3.384876     2.463145     0.299877
 C    -3.884481     5.167148     0.878675
 H    -4.076158     6.219931     1.107851
 C    -2.885893     4.817823    -0.032704
 H    -2.292221     5.595065    -0.523513
 C    -4.389290     2.823272     1.205383
 H    -4.990882     2.050223     1.691339
 C    -2.631689     3.477377    -0.309996
 H    -1.839655     3.211674    -1.019498
 C    -4.632085     4.167513     1.497031
 H    -5.415911     4.431194     2.213937
 C    -4.193766    -0.215275     0.929086
 C    -5.468389    -0.590531     0.486694
 H    -5.790929    -0.341549    -0.528337
 C    -5.942583    -1.609986     2.629558
 H    -6.623090    -2.156700     3.289592
 C    -3.805979    -0.555291     2.232347
 H    -2.805611    -0.282836     2.585578
 C    -4.675385    -1.238618     3.080397
 H    -4.354226    -1.491218     4.095617
 C    -6.334340    -1.286993     1.331019
 H    -7.324470    -1.579237     0.967522
Si     0.193593    -2.890018    -3.295721
Si     0.539728    -0.813232     4.324330
 C     1.281425     0.707327     5.160432
 H     2.306861     0.898454     4.797384
 H     0.678836     1.609341     4.953517
 H     1.325405     0.565962     6.256821
 C     1.622419    -2.328944     4.645879
 H     1.686180    -2.531940     5.731722
 H     1.208930    -3.227720     4.154860
 H     2.648989    -2.171545     4.269688
 C    -1.197821    -1.126738     5.000804
 H    -1.840631    -0.236026     4.887327
 H    -1.683836    -1.972519     4.482953
 H    -1.146280    -1.368869     6.079183
Si     4.220675     3.305106    -0.952570
 C     4.561706     4.238988     0.652250
 H     5.328903     5.019398     0.490387
 H     3.647249     4.728957     1.030478
 H     4.928912     3.556614     1.439132
 C     5.781820     2.421936    -1.543086
 H     5.595997     1.859383    -2.474971
 H     6.587832     3.153884    -1.739961
 H     6.146907     1.707590    -0.784165
 C     3.595751     4.491228    -2.282113
 H     3.359057     3.954198    -3.217509
 H     2.680408     5.013471    -1.952119
 H     4.362116     5.255808    -2.509867
 C    -0.081999    -1.873644    -4.863072
 H    -1.001467    -1.265720    -4.793036
 H     0.761468    -1.182827    -5.038432
 H    -0.172195    -2.536856    -5.744139
 C    -1.253812    -4.076212    -3.024605
 H    -2.219372    -3.545247    -2.953064
 H    -1.322155    -4.789937    -3.867346
 H    -1.123263    -4.656539    -2.094026
 C     1.788215    -3.892030    -3.445594
 H     1.718994    -4.586891    -4.303984
 H     2.663081    -3.237182    -3.602822
 H     1.973181    -4.493119    -2.537404
 C     2.750538    -3.745364     0.955195
 H     3.205797    -3.599163     1.950155
 H     3.579107    -3.847390     0.233875
 C     1.835742    -4.960682     0.936450
 H     2.397464    -5.875103     1.203906
 H     1.000796    -4.854630     1.650592
 H     1.390488    -5.122745    -0.061051
   90
 TS 1>2, elec. energy -22536.7030529
Ge     1.463983    -0.727151    -1.631125
Ge     1.207122    -2.220415     0.368776
Ge     1.592846    -0.186939     1.782819
Ge    -0.540648     1.153709     1.605744
Ge    -0.564807     0.775708    -1.708785
Ge     0.232819     2.630228    -0.244005
Ge     2.282882     1.739139    -1.603082
Ge     3.449501    -0.751256     0.051662
Ge     2.468373     2.103487     0.946557
 C     3.782641    -2.976900     0.490342
 H     4.556751    -2.707423     1.232079
 H     3.156306    -3.733209     0.992865
 C     4.385551    -3.549891    -0.777891
 H     5.067547    -2.834292    -1.273771
 H     3.605283    -3.814312    -1.513577
 H     4.967496    -4.470620    -0.574118
Ni    -0.625934    -0.700303     0.142334
 P    -2.781646    -0.951614     0.158319
 C    -3.403150    -1.935942    -1.265070
 C    -4.714172    -1.844989    -1.752515
 H    -5.413831    -1.121978    -1.322758
 C    -2.522061    -2.852328    -1.853011
 H    -1.488192    -2.911639    -1.494457
 C    -2.946862    -3.676641    -2.893507
 H    -2.248574    -4.391068    -3.339939
 C    -5.134460    -2.662962    -2.800857
 H    -6.159095    -2.578634    -3.175749
 C    -4.253965    -3.582484    -3.370528
 H    -4.586006    -4.223196    -4.193098
 C    -3.837104     0.550523     0.166740
 C    -5.301228     2.945143     0.195312
 H    -5.874329     3.877185     0.206074
 C    -4.792113     2.449293    -1.005495
 H    -4.964800     2.989263    -1.941495
 C    -4.347313     1.057817     1.368951
 H    -4.177181     0.520242     2.306312
 C    -4.059397     1.263368    -1.020734
 H    -3.661504     0.889210    -1.969342
 C    -5.074679     2.247982     1.381365
 H    -5.466554     2.631014     2.328355
 C    -3.386111    -1.910253     1.607653
 C    -4.711584    -2.357739     1.701589
 H    -5.425133    -2.141187     0.901365
 C    -4.231193    -3.376181     3.840785
 H    -4.562941    -3.949503     4.711928
 C    -2.491257    -2.209723     2.639381
 H    -1.454193    -1.866244     2.565562
 C    -2.911548    -2.938973     3.752817
 H    -2.198821    -3.164329     4.551577
 C    -5.130782    -3.084525     2.812731
 H    -6.167515    -3.428951     2.875943
Si     1.667699    -1.809890    -3.774666
Si     2.038077    -0.752125     4.080405
 C     2.208590     0.850839     5.063691
 H     3.014838     1.484328     4.653714
 H     1.273429     1.437863     5.031762
 H     2.443858     0.634718     6.122939
 C     3.648227    -1.738547     4.180479
 H     3.893803    -1.966421     5.235040
 H     3.567171    -2.695420     3.635517
 H     4.493094    -1.172190     3.750047
 C     0.631936    -1.791449     4.802990
 H    -0.320319    -1.232593     4.798350
 H     0.488912    -2.725247     4.230471
 H     0.860368    -2.064893     5.850578
Si    -0.717538     4.810834    -0.599043
 C    -1.942246     5.185199     0.789350
 H    -2.377474     6.194385     0.661384
 H    -2.767981     4.451727     0.797439
 H    -1.446561     5.150044     1.775580
 C     0.700465     6.058459    -0.579639
 H     1.428430     5.843278    -1.381949
 H     0.316574     7.084909    -0.731491
 H     1.241743     6.033673     0.382693
 C    -1.589014     4.850378    -2.274769
 H    -0.890190     4.597978    -3.091765
 H    -2.422017     4.126137    -2.304054
 H    -2.000055     5.857937    -2.474635
 C     0.490736    -0.977338    -4.995772
 H    -0.561424    -1.096420    -4.682043
 H     0.698421     0.104210    -5.077091
 H     0.604149    -1.424787    -6.001562
 C     1.237687    -3.650867    -3.674224
 H     0.193786    -3.799720    -3.347034
 H     1.351163    -4.118420    -4.670531
 H     1.893921    -4.192093    -2.970550
 C     3.449033    -1.599516    -4.368115
 H     3.574665    -2.039242    -5.375580
 H     3.719867    -0.530182    -4.423249
 H     4.164627    -2.093536    -3.687795
   90
 Molecule 3, elec. energy -22536.7713237
Ge     2.310852    -1.432992    -1.470710
Ge     3.668325     0.009536     0.091056
Si     6.063790    -0.004651     0.129864
 C     6.639052    -1.745705     0.572491
Ge     0.241568    -1.818248     0.181694
Si    -0.225508    -4.175751     0.036572
 C    -1.831755    -4.526003     0.964837
Ge     0.226379     1.819581     0.191956
Si    -0.196641     4.185034     0.041524
 C    -0.586339     4.617090    -1.756564
Ge     2.304820     1.454745    -1.459328
Ge     2.291893    -1.434894     1.641365
Ge     0.134710    -0.007010     2.192552
Ge     2.280698     1.438365     1.648232
 C     1.194769    -5.142122     0.817914
 C    -0.392457    -4.671150    -1.781107
 C     1.342862     5.129279     0.591944
 C    -1.650652     4.609628     1.165768
 C     6.685063     0.484070    -1.583293
 C     6.633107     1.236462     1.430724
 H     1.606326     4.894359     1.638105
 H     2.211987     4.876097    -0.040637
 H     1.169358     6.219826     0.517650
 H    -1.883942     5.689081     1.098788
 H    -2.555947     4.044016     0.884350
 H    -1.414420     4.378243     2.219529
 H     0.269480     4.380082    -2.413302
 H    -1.467592     4.063503    -2.123047
 H    -0.800659     5.698688    -1.849075
 H     7.791103     0.483110    -1.605801
 H     6.327011    -0.222101    -2.352984
 H     6.337700     1.494336    -1.862061
 H     6.246216     0.971397     2.430410
 H     7.737721     1.259496     1.485637
 H     6.279742     2.255007     1.192614
 H     6.242444    -2.059347     1.554114
 H     6.301475    -2.480276    -0.179670
 H     7.743598    -1.785893     0.619232
 H     2.148900    -4.931962     0.303399
 H     1.320916    -4.878812     1.882625
 H     1.000131    -6.229608     0.752882
 H     0.546696    -4.480567    -2.329904
 H    -0.621631    -5.751016    -1.856714
 H    -1.200983    -4.117874    -2.289592
 H    -2.079660    -5.602999     0.911599
 H    -1.740371    -4.248739     2.029766
 H    -2.679978    -3.956819     0.545985
Ge     0.148331     0.012233    -1.636586
Ni    -1.206100    -0.008987     0.227412
 C    -0.616735     0.038850    -3.471911
 C     0.379691    -0.104451    -4.611970
 H    -1.170422     0.992334    -3.540043
 H    -1.374728    -0.763963    -3.488549
 H    -0.137500    -0.070385    -5.589478
 H     1.130513     0.704403    -4.599143
 H     0.928026    -1.060533    -4.554861
 P    -3.385295    -0.003496     0.139073
 C    -4.186835    -0.945869    -1.230869
 C    -5.469385    -0.648157    -1.711864
 C    -3.482601    -2.011306    -1.802325
 C    -6.034095    -1.407802    -2.735836
 H    -6.032162     0.187162    -1.284140
 C    -4.048965    -2.777352    -2.821211
 H    -2.470632    -2.223092    -1.439784
 C    -5.326778    -2.475155    -3.291173
 H    -7.035146    -1.162645    -3.104218
 H    -3.486043    -3.609564    -3.255698
 H    -5.771198    -3.068812    -4.096015
 C    -4.214411     1.633642    -0.062269
 C    -5.146501     2.155199     0.841146
 C    -3.870581     2.393155    -1.190770
 C    -5.723521     3.408211     0.619511
 H    -5.430371     1.579970     1.726960
 C    -4.460984     3.632495    -1.422244
 H    -3.128683     2.002584    -1.896447
 C    -5.388188     4.147061    -0.513014
 H    -6.447234     3.803931     1.338915
 H    -4.188995     4.207267    -2.313101
 H    -5.845548     5.125626    -0.688083
 C    -4.212355    -0.689963     1.637875
 C    -5.254817    -1.623593     1.589093
 C    -3.737842    -0.273677     2.891056
 C    -5.813929    -2.123345     2.766646
 H    -5.635400    -1.971039     0.624702
 C    -4.307646    -0.760226     4.065221
 H    -2.903247     0.433282     2.946489
 C    -5.346488    -1.690688     4.006224
 H    -6.623267    -2.858040     2.710680
 H    -3.926279    -0.420703     5.033146
 H    -5.786521    -2.083371     4.928110
   90
Molecule Pt-1, elect. energy= -21148.2878998 
Pt    -0.833012    -0.059757     0.466851
Ge     0.676448     1.850475    -0.838486
Ge    -0.581332     0.036168    -1.968368
Ge     0.744108    -1.807975    -0.984053
Ge     0.881772    -1.536087     1.582698
Ge     0.823437     1.371148     1.707557
Ge     2.926629    -0.027361     1.478452
Ge     3.203995     1.456519    -0.589300
Ge     2.087224     0.111481    -2.529620
Ge     3.254915    -1.334781    -0.695197
 C    -1.719212     0.053599    -3.593551
 H    -2.053098    -0.988939    -3.739742
 H    -2.618413     0.632440    -3.314433
 C    -1.061279     0.606419    -4.850120
 H    -1.764816     0.584210    -5.702996
 H    -0.169048     0.022553    -5.135154
 H    -0.736359     1.653260    -4.716075
 P    -3.056530    -0.073114     0.959822
 C    -3.709303     1.475909     1.719188
 C    -4.953890     1.510973     2.363777
 H    -5.553308     0.600137     2.453957
 C    -5.434212     2.701139     2.906908
 H    -6.404802     2.712987     3.412281
 C    -4.677986     3.870946     2.814141
 H    -5.055051     4.803630     3.244946
 C    -3.436512     3.843147     2.181065
 H    -2.830743     4.752094     2.114499
 C    -2.954203     2.650425     1.640894
 H    -1.969413     2.615534     1.163113
 C    -3.616918    -1.364917     2.150106
 C    -4.874955    -1.976929     2.065311
 H    -5.555636    -1.725094     1.246947
 C    -5.267035    -2.920085     3.015987
 H    -6.249377    -3.395460     2.933297
 C    -4.411690    -3.256847     4.064360
 H    -4.719469    -3.998724     4.807688
 C    -3.159134    -2.649038     4.157248
 H    -2.478929    -2.911500     4.973113
 C    -2.762477    -1.713925     3.203450
 H    -1.771198    -1.252510     3.260734
 C    -4.182131    -0.328742    -0.477005
 C    -4.151670    -1.568870    -1.133836
 H    -3.513994    -2.371121    -0.747926
 C    -4.919150    -1.787246    -2.274395
 H    -4.890553    -2.763958    -2.767764
 C    -5.716594    -0.762143    -2.790229
 H    -6.315609    -0.930853    -3.690283
 C    -5.744349     0.475522    -2.151026
 H    -6.365869     1.284524    -2.547203
 C    -4.986329     0.691318    -0.997085
 H    -5.022758     1.665706    -0.501668
Si     0.160996     4.017132    -1.751935
Si     0.385385    -3.922674    -2.069280
Si     4.845296    -0.018683     2.920860
 C     1.365722    -5.243730    -1.144598
 H     2.444649    -5.007642    -1.145869
 H     1.038260    -5.318957    -0.092609
 H     1.230478    -6.233696    -1.619590
 C     0.976675    -3.804915    -3.860230
 H     2.052714    -3.561783    -3.907720
 H     0.819969    -4.768021    -4.382087
 H     0.430323    -3.022226    -4.416117
 C    -1.458713    -4.339769    -2.028913
 H    -1.834152    -4.381221    -0.991000
 H    -2.050417    -3.584724    -2.576577
 H    -1.641476    -5.324586    -2.498709
 C     6.402044    -0.244136     1.876269
 H     6.377651    -1.199835     1.323590
 H     6.508169     0.571114     1.138831
 H     7.301550    -0.242468     2.520551
 C     4.680151    -1.436060     4.158392
 H     4.616659    -2.410099     3.642201
 H     5.555252    -1.462363     4.834766
 H     3.772905    -1.323134     4.777787
 C     4.907100     1.635883     3.829460
 H     4.981957     2.476996     3.117887
 H     4.001323     1.791737     4.441517
 H     5.785781     1.675250     4.500553
 C    -1.686768     4.112262    -2.144688
 H    -1.978714     3.355352    -2.894251
 H    -2.302661     3.946694    -1.243004
 H    -1.940417     5.109009    -2.552685
 C     1.170855     4.272518    -3.327012
 H     0.949080     3.493780    -4.078065
 H     0.944334     5.257947    -3.776227
 H     2.253432     4.233056    -3.113290
 C     0.612812     5.329784    -0.471672
 H     1.688368     5.287396    -0.224774
 H     0.389179     6.342461    -0.856960
 H     0.048231     5.186271     0.466785
   90
Molecule Pt-1', elect. energy= -21148.2749274  
 C    -6.326174    -1.564624     1.357463
 C    -5.523245    -0.795876     0.513181
 C    -4.264877    -0.353970     0.940616
 C    -3.827902    -0.696626     2.226773
 C    -4.634977    -1.453063     3.074218
 C    -5.886403    -1.892242     2.639388
 P    -3.151322     0.670642    -0.115326
 C    -3.659479     2.388347     0.325777
 C    -4.791032     2.664566     1.102951
 C    -5.137826     3.983262     1.403409
 C    -4.366573     5.039464     0.921939
 C    -3.239955     4.772598     0.141791
 C    -2.884470     3.456888    -0.145485
Pt    -0.910639     0.250613    -0.012665
Ge     0.500947     1.186307    -1.880681
Ge     2.622624     1.715321    -0.579976
Si     4.365017     3.302594    -1.036356
 C     3.768512     4.459021    -2.405682
Ge     0.524564    -1.402047    -1.447015
Si     0.312013    -2.997884    -3.240981
 C     1.931332    -3.943856    -3.466623
Ge    -0.715548    -2.206840     0.708650
Ge     0.639802    -0.392443     1.989548
Si     0.722378    -0.763054     4.369231
 C    -1.029821    -1.074113     5.006709
Ge     3.104987    -0.638914    -1.403011
Ge     2.026240    -1.984956     0.536584
 C     2.951832    -3.680924     0.994952
 C     2.066589    -4.917892     0.964473
Ge     0.621795     2.013453     0.960066
Ge     3.197490     0.173213     1.360467
 C    -3.893118     0.445906    -1.788115
 C    -4.766808     1.375759    -2.363269
 C    -5.308355     1.147262    -3.630095
 C    -4.992335    -0.015515    -4.330054
 C    -4.124689    -0.950197    -3.761109
 C    -3.572866    -0.715957    -2.504087
 C    -0.108544    -2.042916    -4.814538
 C    -1.074260    -4.213433    -2.824593
 C     1.447660     0.766847     5.202098
 C     1.805136    -2.273459     4.712705
 C     4.699707     4.282089     0.543071
 C     5.926140     2.392864    -1.585431
 H    -5.026608     2.289686    -1.821815
 H    -2.875149    -1.438275    -2.066765
 H    -3.868700    -1.865029    -4.304848
 H    -5.983930     1.887112    -4.070463
 H    -5.418120    -0.193436    -5.322318
 H    -4.639235     6.072505     1.158961
 H    -2.625407     5.595200    -0.236443
 H    -5.407170     1.845965     1.485195
 H    -1.985878     3.246405    -0.735463
 H    -6.019473     4.182779     2.020414
 H    -5.881024    -0.542929    -0.489087
 H    -6.516909    -2.496319     3.299088
 H    -2.835802    -0.371798     2.558326
 H    -4.277492    -1.709514     4.076258
 H    -7.303837    -1.910185     1.007293
 H     2.475926     0.959573     4.848144
 H     0.843038     1.664618     4.982545
 H     1.480875     0.633917     6.299939
 H     1.850700    -2.475370     5.799684
 H     1.404146    -3.174285     4.215119
 H     2.837285    -2.111542     4.354323
 H    -1.679589    -0.197681     4.835106
 H    -1.488126    -1.945867     4.506624
 H    -1.011581    -1.272864     6.094974
 H     5.479314     5.046909     0.366650
 H     3.787701     4.796175     0.894469
 H     5.047942     3.620190     1.355672
 H     5.745300     1.803105    -2.501356
 H     6.738460     3.113629    -1.797145
 H     6.279688     1.699625    -0.801835
 H     3.542546     3.899922    -3.330842
 H     2.851819     4.995981    -2.103809
 H     4.543405     5.212507    -2.641508
 H    -1.038935    -1.459496    -4.694804
 H     0.697872    -1.334944    -5.074970
 H    -0.243695    -2.738233    -5.664536
 H    -2.043632    -3.699432    -2.698502
 H    -1.187410    -4.959918    -3.633434
 H    -0.860531    -4.753487    -1.885289
 H     1.831801    -4.675091    -4.291220
 H     2.764323    -3.261581    -3.710671
 H     2.205451    -4.499301    -2.552050
 H     3.383176    -3.520204     1.998345
 H     3.797489    -3.768778     0.291879
 H     2.646869    -5.818520     1.239014
 H     1.220687    -4.832082     1.668352
 H     1.638371    -5.090500    -0.038803
   90
Molecule Pt-1'', elect. energy= -21148.2755335 
Ge     0.510838    -1.874350     0.121838
Ge     0.484813     1.832942     0.208691
Ge     2.494781     1.496814    -1.480794
Ge     2.520619    -1.418737    -1.546948
Ge     3.862258     0.013642     0.038030
Ge     2.526261    -1.481378     1.596655
Ge     0.380343    -0.080643     2.232708
Ge     2.499014     1.393921     1.671464
Si    -0.084534    -4.191276    -0.106541
Si    -0.191439     4.139634     0.132688
Si     6.254407    -0.000385     0.104170
 C     1.172138     5.201369     0.892346
 H     1.365224     4.914435     1.940895
 H     2.118681     5.095483     0.333811
 H     0.880551     6.268833     0.876699
 C    -1.786013     4.329759     1.122594
 H    -1.631417     4.033285     2.175067
 H    -2.127715     5.381834     1.108602
 H    -2.595089     3.695809     0.719530
 C    -0.455163     4.654416    -1.667716
 H     0.476053     4.540158    -2.250017
 H    -1.239712     4.053456    -2.159546
 H    -0.761544     5.716585    -1.715141
 C     6.787601     0.419452     1.864362
 H     6.418508     1.414988     2.167517
 H     6.399477    -0.320283     2.586722
 H     7.891265     0.424244     1.940175
 C     6.899153     1.291959    -1.110903
 H     6.534978     2.300906    -0.849046
 H     8.005157     1.313388    -1.100401
 H     6.571387     1.071073    -2.141932
 C     6.859590    -1.722236    -0.375277
 H     6.467274    -2.487525     0.317411
 H     6.536217    -1.990690    -1.396363
 H     7.964586    -1.765351    -0.343061
 C    -0.688898    -4.486924    -1.871882
 H    -1.565809    -3.858515    -2.103115
 H     0.104194    -4.260011    -2.606079
 H    -0.982393    -5.545955    -2.000970
 C    -1.439617    -4.579747     1.145007
 H    -2.333226    -3.954294     0.973688
 H    -1.740631    -5.641608     1.068666
 H    -1.087891    -4.397146     2.175861
 C     1.440761    -5.251612     0.229959
 H     1.833305    -5.074493     1.246737
 H     1.190141    -6.325863     0.140447
 H     2.248810    -5.026176    -0.488170
Ge     0.373448     0.017209    -1.678898
 C    -0.487028     0.017671    -3.466948
 C    -0.017870     1.126464    -4.397255
 H    -1.571583     0.081396    -3.274896
 H    -0.281873    -0.978527    -3.896476
 H    -0.542716     1.066373    -5.369161
 H    -0.217375     2.126479    -3.973472
 H     1.066049     1.061449    -4.594221
Pt    -1.212329    -0.029902     0.247978
 P    -3.506148    -0.017405     0.117578
 C    -4.244627     0.819009    -1.353398
 C    -5.464588     0.428477    -1.922673
 C    -3.559539     1.907487    -1.907261
 C    -5.988248     1.119324    -3.015869
 H    -6.009849    -0.427900    -1.515124
 C    -4.087206     2.604336    -2.993310
 H    -2.593109     2.194146    -1.477633
 C    -5.303467     2.210137    -3.551534
 H    -6.939837     0.800552    -3.452555
 H    -3.540036     3.454993    -3.411728
 H    -5.715562     2.750019    -4.409595
 C    -4.372800     0.800425     1.527424
 C    -3.704865     0.901953     2.753736
 C    -5.673439     1.311191     1.418994
 C    -4.328919     1.487479     3.855273
 H    -2.678876     0.525983     2.835543
 C    -6.292996     1.905500     2.517519
 H    -6.208635     1.255963     0.466653
 C    -5.623571     1.992216     3.738866
 H    -3.793338     1.557110     4.806991
 H    -7.306295     2.306534     2.416665
 H    -6.110743     2.460410     4.599849
 C    -4.310854    -1.673881     0.052579
 C    -5.071484    -2.189237     1.107615
 C    -4.088425    -2.476319    -1.077152
 C    -5.602436    -3.479222     1.032219
 H    -5.252468    -1.581377     1.998651
 C    -4.631761    -3.755398    -1.157962
 H    -3.480911    -2.090196    -1.903251
 C    -5.389699    -4.262948    -0.099699
 H    -6.191513    -3.869720     1.867763
 H    -4.455526    -4.365295    -2.049478
 H    -5.810734    -5.271205    -0.158694
