 21
 Energy -526.1620482822
 C   0.16381273  -0.39060208   1.76055342
 C  -0.21109019   1.09929234   1.64760024
 C  -1.25970164   1.40583786   0.54866532
 C  -1.16006982   0.52621838  -0.72752559
Si   0.60826819  -0.09906867  -1.04947916
 C   1.14096003  -0.82714826   0.64190424
 H   0.61834039  -0.58488170   2.74846019
 H  -0.75583365  -1.00286643   1.72017071
 H  -0.59575449   1.46889817   2.61401090
 H   0.71540034   1.67124258   1.44907835
 H  -1.16525462   2.46820911   0.26664978
 H  -2.27056083   1.29263235   0.98012264
 H  -1.57144330   1.05998753  -1.60076731
 H  -1.78122331  -0.38148259  -0.60852920
 C   0.66500658  -1.37761351  -2.45341920
 H   1.50824847   1.05434981  -1.42218821
 H   2.15914393  -0.47120500   0.88095176
 H   1.20108657  -1.92846110   0.58158249
 H   1.68977648  -1.76133403  -2.59072362
 H   0.00573265  -2.23369807  -2.23254566
 H   0.34030380  -0.92992262  -3.40735582
 21
 Energy -526.1620356019
 C   0.16207203  -0.39568760   1.75618152
 C  -0.21773099   1.09367873   1.65380421
 C  -1.25791124   1.40836849   0.54864187
 C  -1.15693264   0.53016905  -0.72816390
Si   0.61027684  -0.09743594  -1.05224871
 C   1.14880867  -0.81754461   0.64080450
 H   0.61081352  -0.59646630   2.74547759
 H  -0.75445848  -1.01176458   1.70431275
 H  -0.61168594   1.45255049   2.62047849
 H   0.70861864   1.67030734   1.46887966
 H  -1.15542033   2.47051949   0.26860598
 H  -2.27212819   1.30077993   0.97357635
 H  -1.56754476   1.06527406  -1.60098953
 H  -1.77901113  -0.37713921  -0.61062874
 C   0.65731939  -1.38556719  -2.44791662
 H   1.51013840   1.05245460  -1.43585762
 H   2.16070922  -0.44644765   0.88347996
 H   1.22529458  -1.91787340   0.58050852
 H   1.68092696  -1.77066093  -2.58990169
 H  -0.00051811  -2.23975337  -2.21569885
 H   0.32567254  -0.94505657  -3.40280284
 21
 Energy -526.1620223217
 C   0.15979700  -0.40118086   1.75168629
 C  -0.22470699   1.08764257   1.66030499
 C  -1.25497934   1.41184513   0.54799106
 C  -1.15416064   0.53356845  -0.72836200
Si   0.61199321  -0.09592461  -1.05494964
 C   1.15620497  -0.80802766   0.63975186
 H   0.60264995  -0.60873500   2.74229029
 H  -0.75358179  -1.02088964   1.68803236
 H  -0.62910068   1.43492768   2.62686428
 H   0.70170260   1.66882643   1.49081664
 H  -1.14109621   2.47306454   0.26890255
 H  -2.27306639   1.31368673   0.96581476
 H  -1.56489394   1.06899871  -1.60096725
 H  -1.77689703  -0.37325338  -0.61057144
 C   0.65056381  -1.39297137  -2.44270662
 H   1.51122618   1.05093379  -1.44885684
 H   2.16128265  -0.42133712   0.88645638
 H   1.24985862  -1.90705023   0.57970899
 H   1.67303058  -1.78005044  -2.58759627
 H  -0.00665974  -2.24499345  -2.20087906
 H   0.31391361  -0.95910685  -3.39887105
 21
 Energy -526.161994618
 C   0.15791354  -0.40659536   1.74738252
 C  -0.23210527   1.08138228   1.66715907
 C  -1.25175055   1.41547063   0.54715404
 C  -1.15172443   0.53660811  -0.72852552
Si   0.61340487  -0.09441565  -1.05773258
 C   1.16340986  -0.79830626   0.63852156
 H   0.59550502  -0.62066162   2.73897249
 H  -0.75188565  -1.03028085   1.67243715
 H  -0.64767407   1.41667911   2.63318459
 H   0.69419345   1.66716380   1.51415001
 H  -1.12568643   2.47543411   0.26863006
 H  -2.27377745   1.32757955   0.95748305
 H  -1.56291952   1.07214408  -1.60090537
 H  -1.77516400  -0.36969671  -0.61001939
 C   0.64467492  -1.40024407  -2.43751523
 H   1.51149108   1.04983816  -1.46181029
 H   2.16188423  -0.39688531   0.88862804
 H   1.27332713  -1.89580777   0.57842649
 H   1.66625543  -1.78826612  -2.58592294
 H  -0.01104525  -2.25062002  -2.18593481
 H   0.30207131  -0.97299481  -3.39453744
 21
 Energy -526.1619682092
 C   0.15591991  -0.41203426   1.74293128
 C  -0.24006247   1.07485254   1.67406332
 C  -1.24810414   1.41952172   0.54588875
 C  -1.14951858   0.53937168  -0.72861078
Si   0.61456814  -0.09314807  -1.06029557
 C   1.17038923  -0.78859797   0.63757334
 H   0.58812529  -0.63239630   2.73557108
 H  -0.75005277  -1.03980382   1.65670975
 H  -0.66797270   1.39697350   2.63912119
 H   0.68571045   1.66571438   1.53905126
 H  -1.10821669   2.47780375   0.26752221
 H  -2.27414074   1.34361553   0.94844352
 H  -1.56133678   1.07464066  -1.60089007
 H  -1.77378925  -0.36615214  -0.60855510
 C   0.63982362  -1.40704197  -2.43260052
 H   1.51121262   1.04885370  -1.47384229
 H   2.16228253  -0.37235518   0.88929451
 H   1.29690985  -1.88435996   0.57773684
 H   1.66118493  -1.79430060  -2.58453748
 H  -0.01305709  -2.25686976  -2.17185887
 H   0.29088550  -0.98621223  -3.39019232
 21
 Energy -526.1619276635
 C   0.15335156  -0.41780017   1.73822077
 C  -0.24755652   1.06818852   1.68072968
 C  -1.24383707   1.42395171   0.54463975
 C  -1.14755357   0.54183224  -0.72833193
Si   0.61561814  -0.09184155  -1.06287297
 C   1.17714730  -0.77886708   0.63649632
 H   0.58024167  -0.64500455   2.73165279
 H  -0.74910548  -1.04896549   1.64059358
 H  -0.68714719   1.37781815   2.64458443
 H   0.67801099   1.66299804   1.56332600
 H  -1.08955924   2.48011186   0.26600846
 H  -2.27363982   1.36091007   0.93963695
 H  -1.55971946   1.07649050  -1.60091514
 H  -1.77286308  -0.36268296  -0.60603660
 C   0.63514172  -1.41371340  -2.42767552
 H   1.51014280   1.04830000  -1.48600620
 H   2.16079308  -0.34672588   0.89417519
 H   1.32113480  -1.87249973   0.57727869
 H   1.65598837  -1.80118011  -2.58239556
 H  -0.01581380  -2.26234350  -2.15839077
 H   0.28102026  -0.99881528  -3.38594304
 21
 Energy -526.1618855427
 C   0.15182094  -0.42296470   1.73390736
 C  -0.25521612   1.06168439   1.68777515
 C  -1.23877924   1.42873449   0.54321381
 C  -1.14604075   0.54372504  -0.72762620
Si   0.61614236  -0.09068638  -1.06570365
 C   1.18353272  -0.76916369   0.63512642
 H   0.57449581  -0.65624190   2.72776681
 H  -0.74687061  -1.05784056   1.62617278
 H  -0.70768133   1.35786044   2.64984459
 H   0.66961702   1.66093479   1.58947969
 H  -1.06828582   2.48213454   0.26346256
 H  -2.27228314   1.38067349   0.93046605
 H  -1.56041217   1.07741149  -1.59977321
 H  -1.77171065  -0.36007225  -0.60197546
 C   0.63067947  -1.42050545  -2.42296080
 H   1.50838983   1.04769415  -1.49822839
 H   2.15991300  -0.32283977   0.89622763
 H   1.34358438  -1.86056824   0.57606019
 H   1.65119373  -1.80784401  -2.58022958
 H  -0.01800900  -2.26809885  -2.14488466
 H   0.27128246  -1.01207286  -3.38202254
 21
 Energy -526.1618476319
 C   0.15054302  -0.42760465   1.72981343
 C  -0.26309629   1.05540892   1.69478041
 C  -1.23289572   1.43415974   0.54113990
 C  -1.14497547   0.54469419  -0.72656071
Si   0.61618419  -0.09002686  -1.06833555
 C   1.18976772  -0.75947138   0.63396786
 H   0.56921835  -0.66657409   2.72406841
 H  -0.74414583  -1.06640173   1.61247421
 H  -0.72926233   1.33752866   2.65448568
 H   0.66056667   1.65922922   1.61661700
 H  -1.04420400   2.48379819   0.25908897
 H  -2.27000161   1.40361237   0.92029565
 H  -1.56280758   1.07619748  -1.59848546
 H  -1.77078742  -0.35822268  -0.59543172
 C   0.62690290  -1.42688342  -2.41873694
 H   1.50543800   1.04717135  -1.50991522
 H   2.15907744  -0.29913973   0.89720355
 H   1.36519344  -1.84857887   0.57602668
 H   1.64745396  -1.81294108  -2.57884295
 H  -0.01871030  -2.27431875  -2.13315467
 H   0.26206712  -1.02417006  -3.37815844
 21
 Energy -526.1617993531
 C   0.14934338  -0.43223552   1.72575324
 C  -0.27115926   1.04902840   1.70173763
 C  -1.22639799   1.43981916   0.53871375
 C  -1.14430768   0.54532057  -0.72531016
Si   0.61603234  -0.08943459  -1.07075936
 C   1.19570506  -0.75004618   0.63282466
 H   0.56429248  -0.67661181   2.72031031
 H  -0.74119639  -1.07502494   1.59909078
 H  -0.75184498   1.31649889   2.65841364
 H   0.65100173   1.65726504   1.64466888
 H  -1.01856343   2.48515635   0.25407416
 H  -2.26675197   1.42798606   0.90984046
 H  -1.56412048   1.07468081  -1.59756947
 H  -1.77096336  -0.35621297  -0.58884486
 C   0.62361397  -1.43275889  -2.41475235
 H   1.50183247   1.04712672  -1.52084829
 H   2.15784993  -0.27638616   0.89871312
 H   1.38614454  -1.83666145   0.57560224
 H   1.64434328  -1.81717519  -2.57771333
 H  -0.01865201  -2.28034031  -2.12210626
 H   0.25337471  -1.03555223  -3.37440387
 21
 Energy -526.1617514867
 C   0.14827571  -0.43696401   1.72163901
 C  -0.27937517   1.04234090   1.70871979
 C  -1.21968910   1.44540678   0.53652922
 C  -1.14376773   0.54607946  -0.72405122
Si   0.61573299  -0.08874674  -1.07317945
 C   1.20139908  -0.74079025   0.63154502
 H   0.55960853  -0.68674143   2.71639169
 H  -0.73816561  -1.08353481   1.58585302
 H  -0.77469006   1.29480159   2.66195511
 H   0.64068401   1.65518335   1.67340477
 H  -0.99227095   2.48591989   0.24932394
 H  -2.26288565   1.45288621   0.89952367
 H  -1.56594274   1.07363099  -1.59635073
 H  -1.77126996  -0.35407042  -0.58228988
 C   0.62078923  -1.43837287  -2.41088110
 H   1.49812193   1.04719412  -1.53148386
 H   2.15643948  -0.25414940   0.89966192
 H   1.40637917  -1.82481670   0.57517258
 H   1.64177692  -1.82104274  -2.57629655
 H  -0.01821296  -2.28610690  -2.11164301
 H   0.24554729  -1.04650214  -3.37079906
 21
 Energy -526.1617020555
 C   0.14753679  -0.44140146   1.71767349
 C  -0.28769379   1.03562128   1.71575616
 C  -1.21258041   1.45096110   0.53432358
 C  -1.14339804   0.54672095  -0.72275786
Si   0.61522729  -0.08816956  -1.07558117
 C   1.20699385  -0.73160608   0.63023069
 H   0.55575890  -0.69633634   2.71246411
 H  -0.73470385  -1.09179537   1.57323614
 H  -0.79813036   1.27264652   2.66491076
 H   0.62983445   1.65291741   1.70253402
 H  -0.96506338   2.48621220   0.24459854
 H  -2.25817785   1.47824242   0.88922342
 H  -1.56774795   1.07268780  -1.59496996
 H  -1.77208454  -0.35163382  -0.57549366
 C   0.61806895  -1.44383165  -2.40726068
 H   1.49360121   1.04770864  -1.54170382
 H   2.15503452  -0.23266104   0.90058115
 H   1.42588124  -1.81294540   0.57467207
 H   1.63923725  -1.82512162  -2.57478019
 H  -0.01807462  -2.29152011  -2.10185193
 H   0.23836884  -1.05705761  -3.36748618
 21
 Energy -526.1616516829
 C   0.14721199  -0.44560464   1.71399044
 C  -0.29602670   1.02894304   1.72266880
 C  -1.20497869   1.45667593   0.53209703
 C  -1.14319403   0.54749529  -0.72140081
Si   0.61443393  -0.08790701  -1.07791874
 C   1.21228240  -0.72258707   0.62889730
 H   0.55272490  -0.70530835   2.70867897
 H  -0.73074262  -1.09994686   1.56154874
 H  -0.82207368   1.25011923   2.66705625
 H   0.61821045   1.65096270   1.73255365
 H  -0.93699868   2.48605218   0.23982315
 H  -2.25249504   1.50459316   0.87886913
 H  -1.56939271   1.07216703  -1.59358772
 H  -1.77346617  -0.34888044  -0.56890535
 C   0.61545426  -1.44910243  -2.40391210
 H   1.48909977   1.04770712  -1.55166945
 H   2.15340749  -0.21150109   0.90075348
 H   1.44497242  -1.80109675   0.57430867
 H   1.63685717  -1.82899986  -2.57316602
 H  -0.01787514  -2.29688666  -2.09298039
 H   0.23183684  -1.06725748  -3.36455356
 21
 Energy -526.1616052617
 C   0.14694317  -0.44956404   1.71038246
 C  -0.30454113   1.02226907   1.72942927
 C  -1.19697840   1.46246306   0.52976058
 C  -1.14312307   0.54804703  -0.71989492
Si   0.61347688  -0.08775491  -1.08019044
 C   1.21740937  -0.71359985   0.62760993
 H   0.55022622  -0.71373666   2.70488040
 H  -0.72670813  -1.10783422   1.55042867
 H  -0.84612341   1.22749344   2.66857909
 H   0.60607754   1.64864208   1.76219790
 H  -0.90790106   2.48539357   0.23483752
 H  -2.24593675   1.53173372   0.86841289
 H  -1.57146138   1.07116239  -1.59198522
 H  -1.77490049  -0.34618857  -0.56160748
 C   0.61310558  -1.45423696  -2.40066106
 H   1.48425268   1.04764012  -1.56160008
 H   2.15167002  -0.19079644   0.90081323
 H   1.46335888  -1.78919693   0.57407530
 H   1.63485846  -1.83260243  -2.57134215
 H  -0.01757076  -2.30231924  -2.08526370
 H   0.22618713  -1.07662876  -3.36166308
 21
 Energy -526.1615613466
 C   0.14699250  -0.45336167   1.70703998
 C  -0.31315391   1.01558045   1.73601407
 C  -1.18857500   1.46821895   0.52732276
 C  -1.14324393   0.54852155  -0.71837027
Si   0.61237218  -0.08764642  -1.08241351
 C   1.22230784  -0.70481858   0.62632101
 H   0.54805195  -0.72149245   2.70139764
 H  -0.72219732  -1.11572099   1.53985370
 H  -0.87093635   1.20463036   2.66901023
 H   0.59309558   1.64636989   1.79243521
 H  -0.87806615   2.48399388   0.22953389
 H  -2.23837142   1.55950863   0.85784154
 H  -1.57369316   1.07016473  -1.59038668
 H  -1.77658124  -0.34355704  -0.55433848
 C   0.61091283  -1.45915413  -2.39758713
 H   1.47923367   1.04778923  -1.57081086
 H   2.14984614  -0.17077725   0.90082849
 H   1.48104600  -1.77748489   0.57403006
 H   1.63293116  -1.83632942  -2.56926471
 H  -0.01759549  -2.30711289  -2.07765157
 H   0.22106032  -1.08556747  -3.35898977
 21
 Energy -526.1615246066
 C   0.14714381  -0.45714947   1.70373048
 C  -0.32184451   1.00872982   1.74232100
 C  -1.17986139   1.47397989   0.52489750
 C  -1.14340332   0.54916638  -0.71689753
Si   0.61118152  -0.08763425  -1.08442035
 C   1.22708500  -0.69623218   0.62511073
 H   0.54643208  -0.72882077   2.69789329
 H  -0.71760092  -1.12358370   1.52987235
 H  -0.89552783   1.18165462   2.66873808
 H   0.57962809   1.64362461   1.82224903
 H  -0.84698196   2.48195528   0.22456008
 H  -2.22990503   1.58805515   0.84733176
 H  -1.57549269   1.06963289  -1.58883717
 H  -1.77876031  -0.34035237  -0.54719527
 C   0.60862438  -1.46380859  -2.39467779
 H   1.47405179   1.04784842  -1.57983282
 H   2.14781165  -0.15099653   0.90059203
 H   1.49854194  -1.76579366   0.57398915
 H   1.63084293  -1.83977172  -2.56785952
 H  -0.01761802  -2.31188892  -2.07064315
 H   0.21564398  -1.09390551  -3.35623893
 21
 Energy -526.1614908141
 C   0.14757085  -0.46062980   1.70050251
 C  -0.33071889   1.00190854   1.74853282
 C  -1.17094617   1.47955758   0.52255039
 C  -1.14344182   0.54988859  -0.71550739
Si   0.61012962  -0.08772607  -1.08635635
 C   1.23191381  -0.68779575   0.62395938
 H   0.54498353  -0.73597839   2.69444820
 H  -0.71269775  -1.13106113   1.51998133
 H  -0.92093824   1.15814579   2.66744584
 H   0.56497758   1.64123547   1.85269346
 H  -0.81623353   2.47937702   0.21998153
 H  -2.22069638   1.61598853   0.83695830
 H  -1.57662025   1.06951754  -1.58746395
 H  -1.78109218  -0.33695185  -0.54063641
 C   0.60578219  -1.46827532  -2.39193977
 H   1.46921579   1.04774681  -1.58839041
 H   2.14599985  -0.13183341   0.90020114
 H   1.51552877  -1.75425722   0.57409685
 H   1.62802392  -1.84320096  -2.56719204
 H  -0.01817567  -2.31631852  -2.06343536
 H   0.20922429  -1.10182148  -3.35335245
 21
 Energy -526.1614657819
 C   0.14802014  -0.46397947   1.69753326
 C  -0.33952956   0.99513938   1.75455625
 C  -1.16138182   1.48514530   0.52010457
 C  -1.14382107   0.55060461  -0.71411467
Si   0.60871092  -0.08796876  -1.08815783
 C   1.23629466  -0.67959845   0.62286144
 H   0.54382499  -0.74274816   2.69121657
 H  -0.70785324  -1.13826592   1.51072215
 H  -0.94630901   1.13477683   2.66531148
 H   0.54994971   1.63855126   1.88299874
 H  -0.78429377   2.47607883   0.21509353
 H  -2.21012923   1.64502472   0.82660467
 H  -1.57805282   1.06964998  -1.58593179
 H  -1.78418153  -0.33312164  -0.53391950
 C   0.60366549  -1.47250677  -2.38946917
 H   1.46367738   1.04790065  -1.59637941
 H   2.14399043  -0.11340647   0.89938626
 H   1.53159572  -1.74292909   0.57422527
 H   1.62621177  -1.84531407  -2.56742956
 H  -0.01699083  -2.32120123  -2.05638068
 H   0.20267637  -1.10946533  -3.35034366
 21
 Energy -526.1614518622
 C   0.14871941  -0.46713710   1.69457014
 C  -0.34819061   0.98841790   1.76026199
 C  -1.15154099   1.49072598   0.51781858
 C  -1.14456307   0.55125509  -0.71243302
Si   0.60694902  -0.08826458  -1.08998722
 C   1.24066841  -0.67133910   0.62161667
 H   0.54318248  -0.74905473   2.68793192
 H  -0.70263556  -1.14545020   1.50177085
 H  -0.97101528   1.11189481   2.66245680
 H   0.53474374   1.63548419   1.91243020
 H  -0.75132792   2.47184941   0.21040429
 H  -2.19852026   1.67469424   0.81658580
 H  -1.57996369   1.06961321  -1.58411925
 H  -1.78755127  -0.32933251  -0.52661835
 C   0.60171856  -1.47683839  -2.38689393
 H   1.45764655   1.04803364  -1.60464501
 H   2.14184140  -0.09505869   0.89867599
 H   1.54750297  -1.73145287   0.57428808
 H   1.62499066  -1.84673038  -2.56682423
 H  -0.01531413  -2.32667085  -2.05011387
 H   0.19700935  -1.11741215  -3.34756918
 21
 Energy -526.1614461946
 C    0.14988725  -0.46995817   1.69160055
 C   -0.35693638   0.98179877   1.76565396
 C   -1.14175092   1.49599278   0.51560202
 C   -1.14528069   0.55182030  -0.71075555
 Si   0.60519744  -0.08854635  -1.09191967
 C    1.24518545  -0.66284327   0.62022521
 H    0.54325758  -0.75475309   2.68460582
 H   -0.69687563  -1.15232224   1.49311847
 H   -0.99593053   1.08858025   2.65864526
 H    0.51863255   1.63264399   1.94180514
 H   -0.71938200   2.46716904   0.20604459
 H   -2.18642021   1.70340121   0.80690060
 H   -1.58181592   1.06934986  -1.58241244
 H   -1.79071743  -0.32570583  -0.51936503
 C    0.59919209  -1.48145858  -2.38409598
 H    1.45150797   1.04797279  -1.61337279
 H    2.13993727  -0.07662987   0.89725541
 H    1.56351868  -1.71960655   0.57412417
 H    1.62281903  -1.84946474  -2.56588278
 H   -0.01493518  -2.33170663  -2.04313829
 H    0.19090956  -1.12573366  -3.34463867
 21
 Energy -526.1614517295
 C   0.15159748  -0.47243700   1.68877586
 C  -0.36608687   0.97504784   1.77069208
 C  -1.13261528   1.50040128   0.51347854
 C  -1.14655925   0.55179709  -0.70916553
Si   0.60322676  -0.08860522  -1.09391826
 C   1.25001970  -0.65342874   0.61876973
 H   0.54435750  -0.75961625   2.68137689
 H  -0.68996017  -1.15964152   1.48494080
 H  -1.02094347   1.06539139   2.65396713
 H   0.50133893   1.62989083   1.97026331
 H  -0.68920854   2.46162031   0.20199070
 H  -2.17450290   1.73032286   0.79768977
 H  -1.58455993   1.06867481  -1.58051278
 H  -1.79429178  -0.32274530  -0.51227023
 C   0.59781708  -1.48621851  -2.38091672
 H   1.44435649   1.04859582  -1.62227583
 H   2.13805907  -0.05694767   0.89551045
 H   1.58011238  -1.70662937   0.57396736
 H   1.62199681  -1.85226097  -2.56352700
 H  -0.01361895  -2.33684100  -2.03611615
 H   0.18673271  -1.13455089  -3.34178026
 21
 Energy -526.1614719599
 C   0.15375229  -0.47455779   1.68633522
 C  -0.37559152   0.96831313   1.77553613
 C  -1.12408796   1.50410461   0.51153164
 C  -1.14792849   0.55148342  -0.70755405
Si   0.60136623  -0.08857303  -1.09584494
 C   1.25485385  -0.64377583   0.61734907
 H   0.54668505  -0.76338954   2.67841609
 H  -0.68242737  -1.16693576   1.47792838
 H  -1.04600355   1.04190382   2.64860120
 H   0.48275535   1.62753253   1.99809406
 H  -0.66004778   2.45507681   0.19848017
 H  -2.16273421   1.75603098   0.78867880
 H  -1.58745745   1.06752932  -1.57864085
 H  -1.79733258  -0.32053928  -0.50540899
 C   0.59692403  -1.49064207  -2.37790681
 H   1.43729922   1.04933655  -1.63096802
 H   2.13597247  -0.03697815   0.89383856
 H   1.59687603  -1.69320206   0.57407868
 H   1.62189907  -1.85368080  -2.56225159
 H  -0.01063039  -2.34231702  -2.02900973
 H   0.18202021  -1.14318163  -3.33867505
 21
 Energy -526.161491098
 C   0.15574833  -0.47677622   1.68393030
 C  -0.38524558   0.96136601   1.78015720
 C  -1.11502681   1.50785590   0.50952457
 C  -1.14903266   0.55151233  -0.70616134
Si   0.59965655  -0.08856419  -1.09754179
 C   1.25953397  -0.63451738   0.61614305
 H   0.54844535  -0.76721150   2.67564573
 H  -0.67521523  -1.17396393   1.47079781
 H  -1.07163703   1.01817356   2.64203009
 H   0.46335249   1.62475311   2.02625944
 H  -0.63027367   2.44820938   0.19534076
 H  -2.14992876   1.78190168   0.77970807
 H  -1.58950196   1.06701442  -1.57711992
 H  -1.80058162  -0.31768720  -0.49909092
 C   0.59555414  -1.49472838  -2.37505359
 H   1.43055671   1.04988120  -1.63925505
 H   2.13392674  -0.01790867   0.89226906
 H   1.61307755  -1.68015673   0.57413941
 H   1.62105108  -1.85477793  -2.56214625
 H  -0.00793872  -2.34751437  -2.02175842
 H   0.17602559  -1.15123460  -3.33523922
 21
 Energy -526.1615376833
 C   0.15757876  -0.47896130   1.68127689
 C  -0.39495548   0.95441084   1.78440070
 C  -1.10579173   1.51169665   0.50767588
 C  -1.14988491   0.55206070  -0.70479275
Si   0.59798143  -0.08864950  -1.09919943
 C   1.26419672  -0.62526576   0.61497839
 H   0.54949622  -0.77147239   2.67271991
 H  -0.66805946  -1.18085579   1.46290258
 H  -1.09679527   0.99444131   2.63471500
 H   0.44350552   1.62148649   2.05379150
 H  -0.60011072   2.44080046   0.19279178
 H  -2.13623459   1.80796284   0.77102877
 H  -1.59120610   1.06738496  -1.57544997
 H  -1.80393335  -0.31410907  -0.49325447
 C   0.59388742  -1.49912504  -2.37183177
 H   1.42441317   1.04987443  -1.64763638
 H   2.13166081   0.00123694   0.89071614
 H   1.62897432  -1.66711438   0.57443279
 H   1.61980639  -1.85761638  -2.55976483
 H  -0.00715214  -2.35210047  -2.01488753
 H   0.17182803  -1.15930856  -3.33221978
 21
 Energy -526.1615836424
 C   0.15931799  -0.48108465   1.67877963
 C  -0.40453966   0.94744960   1.78851509
 C  -1.09608260   1.51546822   0.50599371
 C  -1.15086233   0.55300657  -0.70368995
Si   0.59627476  -0.08883691  -1.10081797
 C   1.26849940  -0.61611887   0.61389004
 H   0.55043439  -0.77568859   2.66993457
 H  -0.66106681  -1.18750437   1.45524033
 H  -1.12166555   0.97121516   2.62665900
 H   0.42361168   1.61770072   2.08089637
 H  -0.56968598   2.43308414   0.19066737
 H  -2.12167761   1.83411683   0.76241143
 H  -1.59225646   1.06882532  -1.57403783
 H  -1.80777283  -0.30988890  -0.48806051
 C   0.59224930  -1.50362697  -2.36858563
 H   1.41833026   1.04961763  -1.65598567
 H   2.12917786   0.01985144   0.88918565
 H   1.64434434  -1.65405588   0.57471126
 H   1.61844805  -1.86048787  -2.55796666
 H  -0.00619359  -2.35687454  -2.00793433
 H   0.16725740  -1.16740541  -3.32895420
 21
 Energy -526.161640119
 C   0.16097046  -0.48336606   1.67640531
 C  -0.41411599   0.94024936   1.79235333
 C  -1.08584469   1.51916463   0.50446881
 C  -1.15180404   0.55443787  -0.70272192
Si   0.59440784  -0.08896005  -1.10240103
 C   1.27251085  -0.60726105   0.61280306
 H   0.55150763  -0.77998927   2.66719624
 H  -0.65417209  -1.19426170   1.44784249
 H  -1.14654794   0.94797319   2.61749547
 H   0.40309951   1.61330143   2.10782158
 H  -0.53853825   2.42464319   0.18953087
 H  -2.10574693   1.86005435   0.75450292
 H  -1.59301812   1.07151253  -1.57247466
 H  -1.81223135  -0.30470516  -0.48334715
 C   0.59070368  -1.50799849  -2.36535478
 H   1.41224086   1.04944083  -1.66397467
 H   2.12655634   0.03774021   0.88776720
 H   1.65895338  -1.64133236   0.57481363
 H   1.61740269  -1.86266641  -2.55623134
 H  -0.00462852  -2.36181281  -2.00094096
 H   0.16253288  -1.17554993  -3.32561659
 21
 Energy -526.161714436
 C   0.16262930  -0.48566374   1.67406698
 C  -0.42383898   0.93291166   1.79599080
 C  -1.07566429   1.52285961   0.50315357
 C  -1.15249007   0.55627406  -0.70170842
Si   0.59258089  -0.08912952  -1.10400517
 C   1.27636533  -0.59844988   0.61163937
 H   0.55295194  -0.78399472   2.66442583
 H  -0.64713091  -1.20115376   1.44081363
 H  -1.17120192   0.92466201   2.60774437
 H   0.38202174   1.60855064   2.13435197
 H  -0.50785124   2.41617034   0.18899943
 H  -2.08966053   1.88572269   0.74679369
 H  -1.59330147   1.07402111  -1.57121329
 H  -1.81627652  -0.29932196  -0.47869865
 C   0.58910459  -1.51240121  -2.36206374
 H   1.40653158   1.04890804  -1.67194535
 H   2.12350678   0.05578921   0.88609792
 H   1.67367367  -1.62841572   0.57491156
 H   1.61624149  -1.86501213  -2.55429242
 H  -0.00325471  -2.36668774  -1.99394674
 H   0.15798986  -1.18380815  -3.32233196
 21
 Energy -526.1617947461
 C   0.16431535  -0.48789801   1.67173951
 C  -0.43361234   0.92556215   1.79930013
 C  -1.06541103   1.52628088   0.50203771
 C  -1.15313514   0.55826316  -0.70081759
Si   0.59082125  -0.08923522  -1.10564224
 C   1.28018933  -0.58944951   0.61050745
 H   0.55434778  -0.78790273   2.66171191
 H  -0.63995927  -1.20803400   1.43371450
 H  -1.19561830   0.90175729   2.59703880
 H   0.36047777   1.60332484   2.16013532
 H  -0.47776107   2.40717708   0.18907762
 H  -2.07281467   1.91052705   0.73952199
 H  -1.59351931   1.07697577  -1.56995329
 H  -1.82027379  -0.29371084  -0.47432281
 C   0.58733850  -1.51698289  -2.35848961
 H   1.40113965   1.04820724  -1.68006028
 H   2.12039825   0.07384277   0.88458448
 H   1.68823584  -1.61525546   0.57499718
 H   1.61485227  -1.86784689  -2.55211105
 H  -0.00231488  -2.37146712  -1.98653586
 H   0.15328314  -1.19215218  -3.31873401
 21
 Energy -526.1618864654
 C   0.16608806  -0.49011303   1.66938118
 C  -0.44334899   0.91806881   1.80239547
 C  -1.05528798   1.52946625   0.50112265
 C  -1.15364096   0.56046852  -0.69999660
Si   0.58910417  -0.08930777  -1.10726774
 C   1.28397783  -0.58025109   0.60934355
 H   0.55607309  -0.79174768   2.65887979
 H  -0.63258092  -1.21488100   1.42666246
 H  -1.21956798   0.87885614   2.58586125
 H   0.33856894   1.59792491   2.18535007
 H  -0.44849629   2.39816391   0.18969330
 H  -2.05611969   1.93439528   0.73269865
 H  -1.59377303   1.08050615  -1.56846062
 H  -1.82407624  -0.28797337  -0.47020909
 C   0.58543862  -1.52168048  -2.35479942
 H   1.39584225   1.04718922  -1.68854144
 H   2.11686290   0.09240192   0.88294195
 H   1.70314977  -1.60155850   0.57513320
 H   1.61324584  -1.87082573  -2.54978521
 H  -0.00145542  -2.37626895  -1.97876830
 H   0.14829282  -1.20090653  -3.31500382
 21
 Energy -526.1619773677
 C   0.16800548  -0.49222626   1.66707775
 C  -0.45320574   0.91048481   1.80526429
 C  -1.04519719   1.53237205   0.50050202
 C  -1.15408388   0.56295074  -0.69930928
Si   0.58741615  -0.08932343  -1.10893547
 C   1.28776851  -0.57098991   0.60815817
 H   0.55805621  -0.79545724   2.65606205
 H  -0.62503827  -1.22167527   1.41981809
 H  -1.24347440   0.85585727   2.57364454
 H   0.31578654   1.59223815   2.21012229
 H  -0.41965051   2.38850074   0.19127995
 H  -2.03877135   1.95757046   0.72633804
 H  -1.59359302   1.08436143  -1.56725672
 H  -1.82782279  -0.28198212  -0.46658209
 C   0.58339722  -1.52644929  -2.35096447
 H   1.39090997   1.04603736  -1.69700666
 H   2.11343522   0.11067757   0.88130926
 H   1.71773497  -1.58784438   0.57518137
 H   1.61155522  -1.87388683  -2.54738311
 H  -0.00062423  -2.38112775  -1.97072843
 H   0.14314997  -1.20973977  -3.31112450
 21
 Energy -526.1620801413
 C   0.17004671  -0.49434890   1.66473728
 C  -0.46308059   0.90275243   1.80790284
 C  -1.03518905   1.53504956   0.50006411
 C  -1.15442468   0.56568549  -0.69870205
Si   0.58576970  -0.08922658  -1.11065540
 C   1.29148566  -0.56166036   0.60692874
 H   0.56013636  -0.79904418   2.65324717
 H  -0.61713503  -1.22854809   1.41285322
 H  -1.26687257   0.83295864   2.56102794
 H   0.29290235   1.58605599   2.23427669
 H  -0.39120827   2.37873558   0.19346198
 H  -2.02149980   1.98001068   0.72045087
 H  -1.59332588   1.08885515  -1.56586003
 H  -1.83155623  -0.27574610  -0.46333070
 C   0.58123449  -1.53133294  -2.34682087
 H   1.38602418   1.04468249  -1.70586590
 H   2.10989863   0.12886269   0.87955209
 H   1.73212634  -1.57394543   0.57513529
 H   1.60964051  -1.87715604  -2.54460252
 H   0.00001854  -2.38595283  -1.96222085
 H   0.13786724  -1.21896511  -3.30697037
 21
 Energy -526.1621921368
 C   0.17206934  -0.49654268   1.66245933
 C  -0.47292813   0.89488669   1.81026729
 C  -1.02527046   1.53753485   0.49989066
 C  -1.15460873   0.56875510  -0.69821468
Si   0.58417988  -0.08912848  -1.11239073
 C   1.29512801  -0.55211303   0.60564137
 H   0.56266774  -0.80236601   2.65040606
 H  -0.60930325  -1.23548347   1.40634704
 H  -1.28989899   0.81025534   2.54756356
 H   0.26953803   1.57937129   2.25771346
 H  -0.36364177   2.36865847   0.19638585
 H  -2.00377916   2.00152836   0.71510348
 H  -1.59269103   1.09375199  -1.56467848
 H  -1.83505843  -0.26930312  -0.46058537
 C   0.57892581  -1.53633651  -2.34251466
 H   1.38152368   1.04319954  -1.71459503
 H   2.10597996   0.14746844   0.87782327
 H   1.74666392  -1.55961651   0.57503724
 H   1.60755742  -1.88076079  -2.54177980
 H   0.00046855  -2.39077961  -1.95343440
 H   0.13250527  -1.22830976  -3.30269213
 21
 Energy -526.1622987006
 C   0.17414269  -0.49876883   1.66029918
 C  -0.48286898   0.88681770   1.81236568
 C  -1.01548083   1.53978054   0.49988103
 C  -1.15459007   0.57214728  -0.69798196
Si   0.58270989  -0.08898596  -1.11412509
 C   1.29864025  -0.54245115   0.60442565
 H   0.56536963  -0.80546325   2.64770698
 H  -0.60076182  -1.24302211   1.39993021
 H  -1.31256182   0.78777906   2.53368496
 H   0.24593640   1.57224060   2.28055386
 H  -0.33677417   2.35873158   0.19999252
 H  -1.98636785   2.02205416   0.71031714
 H  -1.59173921   1.09938907  -1.56350710
 H  -1.83849981  -0.26247716  -0.45835923
 C   0.57646096  -1.54138022  -2.33805424
 H   1.37754721   1.04118544  -1.72361800
 H   2.10167009   0.16623669   0.87610497
 H   1.76130610  -1.54488476   0.57492646
 H   1.60515701  -1.88458505  -2.53891618
 H   0.00053393  -2.39546897  -1.94448620
 H   0.12694384  -1.23759093  -3.29812625
 21
 Energy -526.1624103942
 C   0.17637104  -0.50106265   1.65807223
 C  -0.49276890   0.87857650   1.81421394
 C  -1.00594182   1.54178969   0.50015302
 C  -1.15443275   0.57581517  -0.69785519
Si   0.58129685  -0.08870938  -1.11590191
 C   1.30214699  -0.53264858   0.60315936
 H   0.56808502  -0.80866988   2.64497402
 H  -0.59248211  -1.25016607   1.39362436
 H  -1.33470406   0.76531282   2.51909805
 H   0.22195389   1.56458359   2.30261872
 H  -0.31088901   2.34853713   0.20440538
 H  -1.96879625   2.04152775   0.70596643
 H  -1.59025267   1.10539662  -1.56260739
 H  -1.84187767  -0.25539897  -0.45671801
 C   0.57383502  -1.54657608  -2.33329621
 H   1.37381279   1.03906847  -1.73287368
 H   2.09720348   0.18519354   0.87433990
 H   1.77606794  -1.52985395   0.57473481
 H   1.60263190  -1.88868367  -2.53571749
 H   0.00053350  -2.40015220  -1.93485802
 H   0.12110205  -1.24725660  -3.29327346
 21
 Energy -526.1625234012
 C   0.17849118  -0.50339914   1.65570207
 C  -0.50256432   0.87021662   1.81587321
 C  -0.99660859   1.54359754   0.50070043
 C  -1.15406137   0.57986991  -0.69791882
Si   0.58002437  -0.08835858  -1.11774269
 C   1.30561837  -0.52274922   0.60185782
 H   0.57085598  -0.81197296   2.64201782
 H  -0.58403128  -1.25745161   1.38698034
 H  -1.35615469   0.74319766   2.50440818
 H   0.19824577   1.55654745   2.32378537
 H  -0.28577600   2.33853025   0.20953715
 H  -1.95168804   2.06018979   0.70222444
 H  -1.58853123   1.11221209  -1.56159722
 H  -1.84500895  -0.24810847  -0.45573731
 C   0.57095107  -1.55199852  -2.32815104
 H   1.37060563   1.03660250  -1.74227970
 H   2.09237952   0.20426165   0.87268339
 H   1.79083863  -1.51447710   0.57452747
 H   1.59969434  -1.89330280  -2.53202029
 H   0.00003680  -2.40478685  -1.92463619
 H   0.11508889  -1.25749184  -3.28814185
 21
 Energy -526.1626338002
 C   0.18061308  -0.50583617   1.65320058
 C  -0.51230805   0.86168054   1.81725719
 C  -0.98765294   1.54525475   0.50152723
 C  -1.15342665   0.58433939  -0.69816704
Si   0.57894791  -0.08790302  -1.11961609
 C   1.30906281  -0.51270152   0.60054849
 H   0.57356961  -0.81530094   2.63895587
 H  -0.57527075  -1.26501521   1.38010713
 H  -1.37692193   0.72130731   2.48928241
 H   0.17443127   1.54780270   2.34414691
 H  -0.26207310   2.32874930   0.21545674
 H  -1.93477701   2.07750046   0.69912973
 H  -1.58619620   1.11964489  -1.56085747
 H  -1.84800190  -0.24041523  -0.45556352
 C   0.56777268  -1.55764080  -2.32260600
 H   1.36797465   1.03376759  -1.75202743
 H   2.08743542   0.22335778   0.87116205
 H   1.80549173  -1.49890936   0.57418166
 H   1.59635031  -1.89878341  -2.52774764
 H  -0.00119443  -2.40919397  -1.91378836
 H   0.10901347  -1.26795711  -3.28269802
 21
 Energy -526.1627433157
 C   0.18278733  -0.50839542   1.65053274
 C  -0.52190379   0.85295773   1.81836313
 C  -0.97918644   1.54665076   0.50260995
 C  -1.15252505   0.58916929  -0.69868537
Si   0.57803055  -0.08729685  -1.12151531
 C   1.31255053  -0.50253013   0.59918052
 H   0.57626322  -0.81893936   2.63569398
 H  -0.56648338  -1.27251745   1.37294556
 H  -1.39691943   0.69961271   2.47409336
 H   0.15095138   1.53867126   2.36352436
 H  -0.23976532   2.31945525   0.22200706
 H  -1.91891780   2.09336951   0.69686641
 H  -1.58335414   1.12780038  -1.56022772
 H  -1.85078733  -0.23247648  -0.45615887
 C   0.56434186  -1.56349039  -2.31656803
 H   1.36580539   1.03070338  -1.76192991
 H   2.08185498   0.24294901   0.86989720
 H   1.82026925  -1.48291322   0.57361812
 H   1.59263061  -1.90472239  -2.52284295
 H  -0.00276321  -2.41345337  -1.90192032
 H   0.10265690  -1.27906805  -3.27683213
 21
 Energy -526.1628497186
 C   0.18492451  -0.51108990   1.64766342
 C  -0.53126491   0.84410250   1.81925050
 C  -0.97121703   1.54788453   0.50395919
 C  -1.15138301   0.59442311  -0.69945234
Si   0.57731768  -0.08652464  -1.12348171
 C   1.31590868  -0.49234873   0.59774589
 H   0.57881254  -0.82284782   2.63227275
 H  -0.55781100  -1.27988357   1.36544165
 H  -1.41593167   0.67823842   2.45880505
 H   0.12778445   1.52895536   2.38196900
 H  -0.21879486   2.31035682   0.22943660
 H  -1.90349314   2.10808339   0.69517918
 H  -1.57993204   1.13674103  -1.55978713
 H  -1.85341439  -0.22423706  -0.45777447
 C   0.56062237  -1.56956822  -2.30998969
 H   1.36427652   1.02736004  -1.77205235
 H   2.07644980   0.26208434   0.86847205
 H   1.83523559  -1.46667648   0.57320238
 H   1.58857090  -1.91114571  -2.51750030
 H  -0.00441417  -2.41753421  -1.88849380
 H   0.09571976  -1.29104640  -3.27042939
 21
 Energy -526.162951817
 C   0.18704364  -0.51387342   1.64463766
 C  -0.54044892   0.83514698   1.81990003
 C  -0.96371214   1.54898542   0.50559446
 C  -1.14992359   0.60012107  -0.70045612
Si   0.57686218  -0.08559312  -1.12553258
 C   1.31920660  -0.48226274   0.59623599
 H   0.58145545  -0.82675776   2.62863600
 H  -0.54913833  -1.28733348   1.35791309
 H  -1.43413400   0.65717756   2.44365652
 H   0.10512613   1.51888352   2.39947770
 H  -0.19929862   2.30201362   0.23740294
 H  -1.88925100   2.12143439   0.69415408
 H  -1.57586836   1.14646388  -1.55946886
 H  -1.85561260  -0.21580995  -0.46022371
 C   0.55651856  -1.57589532  -2.30287751
 H   1.36344421   1.02365241  -1.78239709
 H   2.07092912   0.28080666   0.86742749
 H   1.84975525  -1.45048063   0.57242593
 H   1.58389201  -1.91793839  -2.51229049
 H  -0.00614838  -2.42167020  -1.87381279
 H   0.08753132  -1.30378700  -3.26315878
 21
 Energy -526.1630438357
 C   0.18920697  -0.51681928   1.64145378
 C  -0.54933073   0.82606808   1.82033957
 C  -0.95691385   1.54992330   0.50748152
 C  -1.14812631   0.60624811  -0.70179121
Si   0.57664464  -0.08464520  -1.12752146
 C   1.32254476  -0.47205474   0.59478165
 H   0.58410783  -0.83085550   2.62484272
 H  -0.54032212  -1.29483070   1.35003434
 H  -1.45129344   0.63646224   2.42861919
 H   0.08295262   1.50834723   2.41597129
 H  -0.18190684   2.29448208   0.24603363
 H  -1.87609906   2.13307984   0.69382058
 H  -1.57114337   1.15692330  -1.55946566
 H  -1.85772285  -0.20693374  -0.46378575
 C   0.55198583  -1.58237840  -2.29535337
 H   1.36345724   1.01915031  -1.79323641
 H   2.06460587   0.30031625   0.86615325
 H   1.86479591  -1.43379161   0.57155629
 H   1.57874447  -1.92502666  -2.50699227
 H  -0.00855116  -2.42601977  -1.85939569
 H   0.07896920  -1.31625844  -3.25537068
 21
 Energy -526.1631444882
 C   0.19129029  -0.51976787   1.63807631
 C  -0.55820809   0.81693014   1.82058622
 C  -0.95069290   1.55059225   0.50961427
 C  -1.14597054   0.61254225  -0.70336842
Si   0.57668402  -0.08362958  -1.12950402
 C   1.32591631  -0.46175948   0.59331056
 H   0.58662583  -0.83502830   2.62085888
 H  -0.53159205  -1.30225266   1.34194062
 H  -1.46776348   0.61596487   2.41385553
 H   0.06129020   1.49751790   2.43149858
 H  -0.16566317   2.28736093   0.25512572
 H  -1.86426171   2.14377583   0.69256200
 H  -1.56549945   1.16804593  -1.55958782
 H  -1.85976171  -0.19787365  -0.46841641
 C   0.54723585  -1.58890678  -2.28749446
 H   1.36385138   1.01466529  -1.80384744
 H   2.05846459   0.31930390   0.86564819
 H   1.87950721  -1.41694880   0.57110521
 H   1.57309115  -1.93311153  -2.50081398
 H  -0.01186822  -2.42961021  -1.84411409
 H   0.07064859  -1.32880574  -3.24739042
 21
 Energy -526.1632278012
 C   0.19330641  -0.52286560   1.63446612
 C  -0.56675475   0.80761509   1.82057643
 C  -0.94507692   1.55115128   0.51184897
 C  -1.14367981   0.61930896  -0.70524658
Si   0.57701507  -0.08234884  -1.13151498
 C   1.32923905  -0.45174569   0.59181124
 H   0.58882636  -0.83970545   2.61664969
 H  -0.52305443  -1.30944680   1.33315040
 H  -1.48343437   0.59568492   2.39892797
 H   0.04003070   1.48613100   2.44631470
 H  -0.15148033   2.28117292   0.26465587
 H  -1.85328160   2.15249261   0.69446780
 H  -1.55962398   1.17965012  -1.56002521
 H  -1.86128372  -0.18876719  -0.47387439
 C   0.54225426  -1.59551619  -2.27907126
 H   1.36492828   1.01003563  -1.81452766
 H   2.05259033   0.33745089   0.86522301
 H   1.89346789  -1.40073433   0.57024178
 H   1.56710625  -1.94167083  -2.49409104
 H  -0.01545214  -2.43283267  -1.82759586
 H   0.06190618  -1.34197474  -3.23885319
 21
 Energy -526.1633049562
 C   0.19545446  -0.52622739   1.63058942
 C  -0.57482561   0.79815982   1.82030012
 C  -0.94021936   1.55174580   0.51427288
 C  -1.14114780   0.62630068  -0.70718274
Si   0.57755803  -0.08085642  -1.13352832
 C   1.33256006  -0.44197249   0.59015625
 H   0.59119913  -0.84453398   2.61216117
 H  -0.51433832  -1.31686505   1.32437150
 H  -1.49800454   0.57578693   2.38432328
 H   0.01980235   1.47440087   2.46006574
 H  -0.13910216   2.27623171   0.27453809
 H  -1.84411103   2.15988947   0.69644213
 H  -1.55331258   1.19166507  -1.56047882
 H  -1.86264029  -0.17948818  -0.47985686
 C   0.53682366  -1.60218279  -2.27010758
 H   1.36666902   1.00500031  -1.82544945
 H   2.04636800   0.35544867   0.86474465
 H   1.90775513  -1.38431196   0.56899778
 H   1.56050598  -1.95071111  -2.48675076
 H  -0.01962865  -2.43574913  -1.81020230
 H   0.05266505  -1.35541394  -3.22973418
 21
 Energy -526.1633783519
 C   0.19756700  -0.52953596   1.62648515
 C  -0.58266745   0.78883936   1.81985561
 C  -0.93609404   1.55211553   0.51691000
 C  -1.13822832   0.63344674  -0.70935446
Si   0.57840207  -0.07930707  -1.13553405
 C   1.33594378  -0.43232288   0.58850659
 H   0.59323709  -0.84945171   2.60751941
 H  -0.50595883  -1.32379239   1.31504168
 H  -1.51149659   0.55626325   2.37032250
 H   0.00026160   1.46262245   2.47280130
 H  -0.12821805   2.27154885   0.28484425
 H  -1.83604711   2.16631352   0.69796794
 H  -1.54602249   1.20417954  -1.56116263
 H  -1.86368421  -0.17015855  -0.48693757
 C   0.53094201  -1.60890859  -2.26072328
 H   1.36891284   0.99976433  -1.83636225
 H   2.04034123   0.37293640   0.86453498
 H   1.92159292  -1.36821436   0.56788049
 H   1.55322519  -1.96035268  -2.47928851
 H  -0.02435194  -2.43819270  -1.79176724
 H   0.04268416  -1.36905660  -3.22001876
 21
 Energy -526.1634462821
 C   0.19964372  -0.53290740   1.62223098
 C  -0.59017509   0.77946608   1.81929654
 C  -0.93276036   1.55228275   0.51969870
 C  -1.13504219   0.64094345  -0.71186557
Si   0.57957141  -0.07769324  -1.13750676
 C   1.33930652  -0.42281670   0.58687700
 H   0.59539548  -0.85461395   2.60261875
 H  -0.49746596  -1.33084239   1.30570528
 H  -1.52406747   0.53718680   2.35699385
 H  -0.01831972   1.45068138   2.48461472
 H  -0.11940024   2.26818357   0.29549791
 H  -1.82980927   2.17090378   0.70066119
 H  -1.53816036   1.21733908  -1.56206750
 H  -1.86447762  -0.16066809  -0.49518901
 C   0.52473606  -1.61561265  -2.25103309
 H   1.37196217   0.99403069  -1.84738528
 H   2.03430469   0.39003583   0.86444563
 H   1.93525806  -1.35212055   0.56665918
 H   1.54531545  -1.97060097  -2.47166302
 H  -0.02979027  -2.44019297  -1.77292576
 H   0.03215911  -1.38258045  -3.20979938
 21
 Energy -526.1635083123
 C   0.20190463  -0.53624087   1.61791468
 C  -0.59742030   0.77012156   1.81857648
 C  -0.93011263   1.55232000   0.52256780
 C  -1.13167323   0.64844777  -0.71450177
Si   0.58095831  -0.07590165  -1.13953352
 C   1.34268523  -0.41355204   0.58516239
 H   0.59780051  -0.85953305   2.59770239
 H  -0.48894383  -1.33767887   1.29644686
 H  -1.53576903   0.51829797   2.34396078
 H  -0.03639679   1.43867273   2.49563406
 H  -0.11213409   2.26534875   0.30635023
 H  -1.82479086   2.17441300   0.70320124
 H  -1.53016002   1.23049239  -1.56302899
 H  -1.86481376  -0.15144800  -0.50390204
 C   0.51818492  -1.62228211  -2.24093475
 H   1.37543301   0.98825980  -1.85834250
 H   2.02874250   0.40633423   0.86425242
 H   1.94817937  -1.33664748   0.56504293
 H   1.53699239  -1.98070049  -2.46414498
 H  -0.03479249  -2.44188023  -1.75252197
 H   0.02053864  -1.39666464  -3.19885136
 21
 Energy -526.1635681143
 C   0.20439605  -0.53951273   1.61331506
 C  -0.60397157   0.76094456   1.81768943
 C  -0.92826910   1.55215023   0.52554574
 C  -1.12828267   0.65592852  -0.71719577
Si   0.58243475  -0.07406257  -1.14153425
 C   1.34633599  -0.40433031   0.58335612
 H   0.60007423  -0.86477626   2.59249901
 H  -0.48038648  -1.34411339   1.28660480
 H  -1.54620855   0.50000491   2.33163938
 H  -0.05308615   1.42685895   2.50564955
 H  -0.10745763   2.26408789   0.31613254
 H  -1.82167638   2.17607155   0.70671463
 H  -1.52189817   1.24379595  -1.56397552
 H  -1.86514194  -0.14232992  -0.51332278
 C   0.51124066  -1.62901869  -2.23028538
 H   1.37910423   0.98199537  -1.86974683
 H   2.02322094   0.42255152   0.86416108
 H   1.96142006  -1.32103528   0.56346438
 H   1.52811379  -1.99136765  -2.45588764
 H  -0.04094859  -2.44351245  -1.73251953
 H   0.00900405  -1.41043212  -3.18741972
 21
 Energy -526.1636124866
 C   0.20699472  -0.54278229   1.60865182
 C  -0.61046424   0.75169607   1.81668693
 C  -0.92663072   1.55190929   0.52849558
 C  -1.12487331   0.66344321  -0.71995079
Si   0.58389482  -0.07227820  -1.14345525
 C   1.34994404  -0.39506830   0.58149595
 H   0.60264720  -0.86980149   2.58723291
 H  -0.47163595  -1.35057196   1.27689703
 H  -1.55609198   0.48174203   2.31964834
 H  -0.06946578   1.41483887   2.51504759
 H  -0.10193117   2.26172644   0.32769405
 H  -1.81844815   2.17796682   0.70992291
 H  -1.51349929   1.25709156  -1.56500175
 H  -1.86533503  -0.13324597  -0.52284524
 C   0.50422194  -1.63558168  -2.21964806
 H   1.38268384   0.97568018  -1.88091484
 H   2.01744796   0.43878337   0.86420173
 H   1.97488067  -1.30509250   0.56193564
 H   1.51904514  -2.00309805  -2.44610224
 H  -0.04877567  -2.44414123  -1.71315362
 H  -0.00104693  -1.42330614  -3.17660943
 21
 Energy -526.1636575365
 C   0.20957852  -0.54604921   1.60420084
 C  -0.61712305   0.74230511   1.81557144
 C  -0.92486634   1.55162740   0.53140297
 C  -1.12133168   0.67104562  -0.72273893
Si   0.58546012  -0.07042403  -1.14544741
 C   1.35326906  -0.38602189   0.57963126
 H   0.60550845  -0.87446931   2.58216901
 H  -0.46276301  -1.35725652   1.26785423
 H  -1.56620765   0.46339754   2.30705046
 H  -0.08638773   1.40260756   2.52445265
 H  -0.09650602   2.25950970   0.33875343
 H  -1.81513625   2.17985198   0.71325836
 H  -1.50508322   1.27044138  -1.56593920
 H  -1.86531523  -0.12406348  -0.53239289
 C   0.49722724  -1.64196920  -2.20894269
 H   1.38643835   0.96941627  -1.89186305
 H   2.01151460   0.45448994   0.86431399
 H   1.98775226  -1.28944181   0.56037731
 H   1.50991351  -2.01473620  -2.43624221
 H  -0.05633668  -2.44437398  -1.69333287
 H  -0.01133151  -1.43637980  -3.16561008
 21
 Energy -526.1636980376
 C   0.21207725  -0.54908555   1.59953207
 C  -0.62374612   0.73307709   1.81407563
 C  -0.92414762   1.55100942   0.53400287
 C  -1.11781540   0.67822789  -0.72596551
Si   0.58737159  -0.06856981  -1.14716868
 C   1.35687813  -0.37664679   0.57815851
 H   0.60800591  -0.87890714   2.57700538
 H  -0.45390519  -1.36348548   1.25818846
 H  -1.57581508   0.44537216   2.29461105
 H  -0.10298539   1.39059754   2.53285470
 H  -0.09343693   2.25814043   0.34913116
 H  -1.81372454   2.18009079   0.71622509
 H  -1.49635877   1.28343140  -1.56736656
 H  -1.86524146  -0.11538712  -0.54285341
 C   0.49052251  -1.64834309  -2.19781298
 H   1.39053753   0.96298119  -1.90261893
 H   2.00574297   0.47050292   0.86455937
 H   2.00031334  -1.27367143   0.55960536
 H   1.50083189  -2.02771728  -2.42465706
 H  -0.06540510  -2.44343831  -1.67346494
 H  -0.02001932  -1.44885398  -3.15471077
 21
 Energy -526.1637225987
 C   0.21476746  -0.55196039   1.59498297
 C  -0.63049165   0.72376446   1.81252984
 C  -0.92392427   1.55028888   0.53673036
 C  -1.11413271   0.68551946  -0.72904016
Si   0.58928741  -0.06660624  -1.14906373
 C   1.36042874  -0.36759366   0.57647033
 H   0.61077282  -0.88314182   2.57192656
 H  -0.44473951  -1.36964095   1.24880753
 H  -1.58530467   0.42698575   2.28204801
 H  -0.12000966   1.37849718   2.54115503
 H  -0.09107533   2.25701022   0.36002996
 H  -1.81317064   2.17977539   0.71942429
 H  -1.48752073   1.29642657  -1.56862579
 H  -1.86482039  -0.10678779  -0.55350514
 C   0.48401674  -1.65457911  -2.18644774
 H   1.39459699   0.95653421  -1.91353097
 H   2.00037570   0.48573686   0.86458847
 H   2.01261015  -1.25827044   0.55838785
 H   1.49230909  -2.03893035  -2.41380015
 H  -0.07206053  -2.44368170  -1.65321010
 H  -0.02964188  -1.46203456  -3.14309880
 21
 Energy -526.1637486393
 C   0.21767589  -0.55495428   1.59012408
 C  -0.63670733   0.71445331   1.81092736
 C  -0.92368829   1.54963067   0.53966351
 C  -1.11053522   0.69288495  -0.73188728
Si   0.59107999  -0.06456708  -1.15103157
 C   1.36393595  -0.35868022   0.57453873
 H   0.61373036  -0.88739308   2.56660089
 H  -0.43550890  -1.37586174   1.23947760
 H  -1.59390101   0.40896497   2.26990391
 H  -0.13595319   1.36616674   2.54894649
 H  -0.08911105   2.25617331   0.37087378
 H  -1.81276176   2.17917305   0.72282702
 H  -1.47916298   1.30913717  -1.56964904
 H  -1.86404532  -0.09836198  -0.56345488
 C   0.47719610  -1.66080073  -2.17484523
 H   1.39846353   0.94990958  -1.92471195
 H   1.99500598   0.50058682   0.86456501
 H   2.02468826  -1.24300385   0.55671451
 H   1.48337598  -2.04927619  -2.40451051
 H  -0.07741397  -2.44399157  -1.63143923
 H  -0.04165896  -1.47575081  -3.13016032
 21
 Energy -526.1637696176
 C   0.22101817  -0.55744367   1.58532737
 C  -0.64233915   0.70558165   1.80915632
 C  -0.92377641   1.54878835   0.54230613
 C  -1.10712595   0.69980346  -0.73487766
Si   0.59282305  -0.06282632  -1.15290972
 C   1.36778571  -0.34936299   0.57264450
 H   0.61710278  -0.89125420   2.56130012
 H  -0.42596255  -1.38127478   1.22994174
 H  -1.60149503   0.39157444   2.25821320
 H  -0.15094715   1.35452699   2.55585148
 H  -0.08788061   2.25551799   0.38107898
 H  -1.81301282   2.17790363   0.72651144
 H  -1.47108111   1.32146152  -1.57071206
 H  -1.86378895  -0.08998194  -0.57378779
 C   0.46980976  -1.66718570  -2.16287122
 H   1.40197725   0.94278571  -1.93617584
 H   1.98983215   0.51592513   0.86420578
 H   2.03711734  -1.22718261   0.55527172
 H   1.47334572  -2.06197506  -2.39323862
 H  -0.08577797  -2.44329789  -1.61035155
 H  -0.05224097  -1.48856591  -3.11766489
 21
 Energy -526.1637760359
 C   0.22434673  -0.55986037   1.58078615
 C  -0.64800496   0.69674519   1.80732985
 C  -0.92432622   1.54794322   0.54492368
 C  -1.10348874   0.70741408  -0.73827804
Si   0.59452199  -0.06115038  -1.15471935
 C   1.37137964  -0.34069724   0.57064637
 H   0.62081728  -0.89464015   2.55625862
 H  -0.41648099  -1.38679460   1.22135281
 H  -1.60890382   0.37428091   2.24658477
 H  -0.16606810   1.34299466   2.56246294
 H  -0.08761271   2.25536158   0.39145210
 H  -1.81410468   2.17607769   0.72992729
 H  -1.46072966   1.33598964  -1.57181302
 H  -1.86414168  -0.08038448  -0.58611630
 C   0.46285911  -1.67365225  -2.15070654
 H   1.40582743   0.93528769  -1.94734551
 H   1.98524798   0.52989061   0.86366131
 H   2.04836356  -1.21263938   0.55359417
 H   1.46426545  -2.07436700  -2.38002476
 H  -0.09432390  -2.44241203  -1.58954855
 H  -0.06109987  -1.50176891  -3.10567718
 21
 Energy -526.1637799707
 C   0.22743809  -0.56118257   1.57650576
 C  -0.65322862   0.68949501   1.80496446
 C  -0.92470945   1.54742952   0.54635288
 C  -1.10030777   0.71382877  -0.74175352
Si   0.59607051  -0.05999820  -1.15648390
 C   1.37477674  -0.33167796   0.56892528
 H   0.62409043  -0.89654663   2.55167491
 H  -0.40757608  -1.39102969   1.21335131
 H  -1.61565821   0.35948112   2.23518266
 H  -0.18004269   1.33346568   2.56753488
 H  -0.08711145   2.25513717   0.39938327
 H  -1.81481909   2.17502024   0.73176910
 H  -1.45247631   1.34750587  -1.57360350
 H  -1.86397864  -0.07239742  -0.59661774
 C   0.45650143  -1.68106217  -2.13751530
 H   1.40907855   0.92740451  -1.95855003
 H   1.98045966   0.54421183   0.86311200
 H   2.05928364  -1.19771781   0.55259250
 H   1.45580091  -2.08680133  -2.36715716
 H  -0.10022314  -2.44270723  -1.56623660
 H  -0.07141114  -1.51749533  -3.09175759
