 23
 Energy -581.4533431898
 N   0.42145674   1.37469139   0.39933870
 C   1.14421405   0.16057889  -0.00518539
 C  -0.92307734   1.45375204  -0.17933872
 C   1.19654296   2.56614684   0.07223912
Si   0.20387838  -1.40771793   0.55127928
 C  -1.58468013  -1.03073971   0.03692988
 C  -1.91426265   0.43275473   0.39908128
 C   0.91691897  -2.96998482  -0.25727089
 H   0.29097956  -1.53150727   2.05026802
 H  -2.30351559  -1.72431299   0.50647601
 H  -1.67094310  -1.17253201  -1.05745082
 H  -1.92697060   0.55597051   1.49697163
 H  -2.92412741   0.69566853   0.03334385
 H  -1.30840237   2.46532797   0.03764108
 H  -0.89759406   1.35505334  -1.29465117
 H   2.14553057   0.17425855   0.46261319
 H   1.31433842   0.12160899  -1.11296900
 H   0.87876390  -2.89961614  -1.35679405
 H   0.34471461  -3.86111932   0.04988175
 H   1.96695890  -3.12392918   0.04205941
 H   2.17772879   2.51642950   0.57195037
 H   1.37763776   2.68689204  -1.02293038
 H   0.67368904   3.46716368   0.43426506
 23
 Energy -581.4533329853
 N   0.42034156   1.37648912   0.40166627
 C   1.14550045   0.16092428   0.00644048
 C  -0.92239154   1.45084158  -0.18184492
 C   1.19552893   2.56609657   0.06802377
Si   0.20389761  -1.41001829   0.55358695
 C  -1.58550397  -1.03206285   0.04253365
 C  -1.91439606   0.43264364   0.40008247
 C   0.91744059  -2.96249258  -0.27324783
 H   0.29282922  -1.54743227   2.05129080
 H  -2.30359635  -1.72414323   0.51542181
 H  -1.67392271  -1.17722382  -1.05122929
 H  -1.92727946   0.55995065   1.49749787
 H  -2.92394455   0.69469002   0.03293521
 H  -1.30909575   2.46351176   0.02741496
 H  -0.89341387   1.34503283  -1.29643437
 H   2.14316902   0.17526266   0.48204188
 H   1.32477243   0.11990536  -1.09991907
 H   0.87538449  -2.87848394  -1.37171734
 H   0.34778802  -3.85824800   0.02502157
 H   1.96881795  -3.11846735   0.02029177
 H   2.17530406   2.52121902   0.57102121
 H   1.37996032   2.67825019  -1.02753292
 H   0.67075479   3.46942051   0.42136710
 23
 Energy -581.4533166801
 N   0.41926387   1.37835998   0.40241802
 C   1.14709776   0.16064515   0.01944393
 C  -0.92069163   1.44741039  -0.18806202
 C   1.19598828   2.56533387   0.06316003
Si   0.20296065  -1.41211968   0.55723608
 C  -1.58716341  -1.03305300   0.04905663
 C  -1.91439468   0.43382617   0.39884552
 C   0.91744545  -2.95505106  -0.28657734
 H   0.29317799  -1.56276051   2.05359528
 H  -2.30450310  -1.72207220   0.52751538
 H  -1.67872162  -1.18426444  -1.04359415
 H  -1.92731055   0.56734199   1.49551473
 H  -2.92360914   0.69486600   0.03008284
 H  -1.30855218   2.46174580   0.01066708
 H  -0.88684438   1.33189675  -1.30155398
 H   2.14011480   0.17585451   0.50474117
 H   1.33772362   0.11633067  -1.08499396
 H   0.87003665  -2.85956999  -1.38390514
 H   0.35255856  -3.85613236   0.00449570
 H   1.97078432  -3.10985745   0.00044024
 H   2.17230077   2.52555556   0.57326426
 H   1.38789068   2.66736857  -1.03210895
 H   0.66841642   3.47164637   0.40444746
 23
 Energy -581.4532818046
 N   0.41818157   1.37999530   0.40340211
 C   1.14906037   0.16064307   0.03213389
 C  -0.91867592   1.44355565  -0.19476949
 C   1.19610265   2.56464344   0.05850854
Si   0.20247041  -1.41398226   0.56102198
 C  -1.58861868  -1.03403457   0.05621500
 C  -1.91457750   0.43512682   0.39708439
 C   0.91635486  -2.94786400  -0.29983656
 H   0.29466424  -1.57781459   2.05583451
 H  -2.30497412  -1.71981595   0.54080243
 H  -1.68343007  -1.19217503  -1.03516935
 H  -1.92825259   0.57561588   1.49286132
 H  -2.92312497   0.69498008   0.02570776
 H  -1.30757922   2.45964795  -0.00742713
 H  -0.87926260   1.31770171  -1.30695480
 H   2.13733999   0.17689369   0.52705709
 H   1.35085116   0.11333399  -1.07026023
 H   0.86458358  -2.84000161  -1.39585736
 H   0.35415820  -3.85319829  -0.01701333
 H   1.97111147  -3.10398153  -0.01879661
 H   2.16938567   2.53003746   0.57476719
 H   1.39452872   2.65692715  -1.03646371
 H   0.66586950   3.47355084   0.38851435
 23
 Energy -581.4532332929
 N   0.41716307   1.38167011   0.40394879
 C   1.15093462   0.16056776   0.04490140
 C  -0.91665058   1.43966279  -0.20159731
 C   1.19635182   2.56391020   0.05364352
Si   0.20198056  -1.41584824   0.56491103
 C  -1.59004898  -1.03501973   0.06349627
 C  -1.91471458   0.43641716   0.39530724
 C   0.91510557  -2.94056496  -0.31281112
 H   0.29622468  -1.59269963   2.05811176
 H  -2.30548747  -1.71745437   0.55415362
 H  -1.68809965  -1.20004101  -1.02656392
 H  -1.92917031   0.58396666   1.49013155
 H  -2.92267434   0.69484706   0.02137481
 H  -1.30651240   2.45742113  -0.02575759
 H  -0.87180093   1.30344734  -1.31237072
 H   2.13430223   0.17802804   0.54955230
 H   1.36407111   0.10999449  -1.05527990
 H   0.85882834  -2.82054296  -1.40738393
 H   0.35528430  -3.84971507  -0.03768003
 H   1.97123957  -3.09807207  -0.03779955
 H   2.16656632   2.53439054   0.57598953
 H   1.40139246   2.64681590  -1.04088027
 H   0.66359368   3.47528107   0.37260299
 23
 Energy -581.4531689883
 N   0.41611095   1.38326219   0.40442758
 C   1.15283837   0.16055664   0.05755060
 C  -0.91456753   1.43568508  -0.20847062
 C   1.19657145   2.56311244   0.04893492
Si   0.20163251  -1.41764442   0.56875362
 C  -1.59145657  -1.03600401   0.07099531
 C  -1.91486343   0.43770384   0.39335501
 C   0.91357632  -2.93323948  -0.32569620
 H   0.29823303  -1.60741446   2.06022993
 H  -2.30574424  -1.71490965   0.56818007
 H  -1.69294013  -1.20833791  -1.01760847
 H  -1.93033252   0.59250541   1.48714484
 H  -2.92204885   0.69485391   0.01649806
 H  -1.30535518   2.45496123  -0.04386351
 H  -0.86443078   1.28928030  -1.31770246
 H   2.13120181   0.17936266   0.57184795
 H   1.37726269   0.10677739  -1.04029992
 H   0.85365692  -2.80072033  -1.41867052
 H   0.35533203  -3.84591060  -0.05926601
 H   1.97073836  -3.09301630  -0.05600034
 H   2.16357531   2.53886171   0.57748692
 H   1.40838526   2.63647920  -1.04498621
 H   0.66115959   3.47680447   0.35655645
 23
 Energy -581.4531002976
 N   0.41503578   1.38472873   0.40475538
 C   1.15481399   0.16063611   0.07005433
 C  -0.91244396   1.43155454  -0.21553800
 C   1.19676684   2.56237822   0.04456927
Si   0.20136372  -1.41938586   0.57249047
 C  -1.59292875  -1.03702815   0.07880909
 C  -1.91508355   0.43902238   0.39126714
 C   0.91193004  -2.92588854  -0.33851985
 H   0.30073989  -1.62210163   2.06206957
 H  -2.30608327  -1.71225732   0.58260550
 H  -1.69787553  -1.21681037  -1.00824747
 H  -1.93163977   0.60132184   1.48394613
 H  -2.92160295   0.69443343   0.01148456
 H  -1.30402030   2.45229487  -0.06235438
 H  -0.85688765   1.27488707  -1.32310493
 H   2.12789470   0.18082016   0.59426554
 H   1.39080509   0.10383721  -1.02527490
 H   0.84796198  -2.78140396  -1.42976039
 H   0.35556335  -3.84198857  -0.08008512
 H   1.97024503  -3.08730391  -0.07437676
 H   2.16052281   2.54321251   0.57924543
 H   1.41531250   2.62638931  -1.04863132
 H   0.65877475   3.47815784   0.34123966
 23
 Energy -581.4530190636
 N   0.41399537   1.38619732   0.40489050
 C   1.15667039   0.16072603   0.08253533
 C  -0.91021477   1.42725213  -0.22265025
 C   1.19698131   2.56155122   0.04019031
Si   0.20106027  -1.42111119   0.57620193
 C  -1.59454620  -1.03807962   0.08670173
 C  -1.91523145   0.44028203   0.38916174
 C   0.91034412  -2.91832735  -0.35116819
 H   0.30313366  -1.63685936   2.06376744
 H  -2.30634280  -1.70947208   0.59747211
 H  -1.70314475  -1.22561285  -0.99868904
 H  -1.93279465   0.61012400   1.48065568
 H  -2.92087547   0.69453383   0.00632740
 H  -1.30254382   2.44934424  -0.08093535
 H  -0.84931849   1.26025557  -1.32841346
 H   2.12431987   0.18230011   0.61675086
 H   1.40426415   0.10079733  -1.01009288
 H   0.84271971  -2.76172285  -1.44051629
 H   0.35573879  -3.83775823  -0.10103213
 H   1.96971516  -3.08142008  -0.09239495
 H   2.15767091   2.54712413   0.58052323
 H   1.42200479   2.61761960  -1.05214469
 H   0.65674627   3.47922052   0.32674558
 23
 Energy -581.4529194881
 N   0.41289672   1.38757891   0.40504469
 C   1.15847129   0.16078570   0.09508698
 C  -0.90806724   1.42297044  -0.22983062
 C   1.19727004   2.56058625   0.03574173
Si   0.20077730  -1.42276530   0.57985656
 C  -1.59601688  -1.03909344   0.09455168
 C  -1.91534346   0.44150300   0.38703578
 C   0.90872862  -2.91060116  -0.36364758
 H   0.30553244  -1.65142502   2.06531053
 H  -2.30642986  -1.70650471   0.61246152
 H  -1.70880409  -1.23448260  -0.98897497
 H  -1.93363199   0.61882498   1.47730769
 H  -2.92049770   0.69389185   0.00173367
 H  -1.30103890   2.44633518  -0.09955223
 H  -0.84180970   1.24570726  -1.33368829
 H   2.12060480   0.18395728   0.63915290
 H   1.41763024   0.09779163  -0.99471800
 H   0.83771857  -2.74210750  -1.45105931
 H   0.35543042  -3.83311396  -0.12208390
 H   1.96899805  -3.07571419  -0.10990278
 H   2.15479409   2.55110150   0.58182597
 H   1.42878716   2.60810976  -1.05564870
 H   0.65475889   3.48012335   0.31171444
 23
 Energy -581.45281716
 N   0.41184700   1.38895511   0.40517483
 C   1.16031052   0.16091577   0.10767788
 C  -0.90582744   1.41865295  -0.23683017
 C   1.19762611   2.55956990   0.03143746
Si   0.20046563  -1.42443972   0.58334022
 C  -1.59759489  -1.04009970   0.10246061
 C  -1.91550353   0.44278597   0.38477027
 C   0.90708773  -2.90286863  -0.37606441
 H   0.30798583  -1.66590508   2.06659584
 H  -2.30671881  -1.70336998   0.62739678
 H  -1.71426528  -1.24319788  -0.97923550
 H  -1.93517416   0.62749112   1.47373011
 H  -2.92030733   0.69231666  -0.00341936
 H  -1.29932869   2.44317118  -0.11786273
 H  -0.83425224   1.23131728  -1.33866435
 H   2.11664824   0.18564547   0.66187008
 H   1.43139329   0.09492377  -0.97907919
 H   0.83248206  -2.72226580  -1.46131229
 H   0.35537298  -3.82843911  -0.14291473
 H   1.96834767  -3.06965594  -0.12762775
 H   2.15172516   2.55522058   0.58356701
 H   1.43604690   2.59828595  -1.05881748
 H   0.65274848   3.48091205   0.29646251
 23
 Energy -581.4526880166
 N   0.41083877   1.39037369   0.40534128
 C   1.16207756   0.16117706   0.12032869
 C  -0.90344387   1.41407703  -0.24366300
 C   1.19794002   2.55855671   0.02706269
Si   0.20019552  -1.42609518   0.58667252
 C  -1.59929657  -1.04110459   0.11037751
 C  -1.91571720   0.44384822   0.38256174
 C   0.90543032  -2.89506592  -0.38837452
 H   0.31054489  -1.68042812   2.06756732
 H  -2.30672094  -1.70026998   0.64275348
 H  -1.72056392  -1.25224524  -0.96922776
 H  -1.93668940   0.63626376   1.47017047
 H  -2.91899110   0.69325407  -0.00948445
 H  -1.29760887   2.43961366  -0.13618610
 H  -0.82657590   1.21650419  -1.34337113
 H   2.11261292   0.18750739   0.68436757
 H   1.44476064   0.09239495  -0.96334686
 H   0.82642734  -2.70286151  -1.47134698
 H   0.35588161  -3.82382521  -0.16291360
 H   1.96792290  -3.06273102  -0.14580527
 H   2.14857729   2.55948005   0.58519316
 H   1.44333736   2.58824320  -1.06197151
 H   0.65067808   3.48164423   0.28089560
 23
 Energy -581.4525592156
 N   0.40975216   1.39169879   0.40543949
 C   1.16377180   0.16154811   0.13292675
 C  -0.90114003   1.40941973  -0.25060257
 C   1.19826013   2.55752789   0.02261347
Si   0.19999666  -1.42767689   0.58996139
 C  -1.60097751  -1.04224646   0.11846986
 C  -1.91585232   0.44485656   0.38035947
 C   0.90372526  -2.88703006  -0.40062131
 H   0.31361113  -1.69512088   2.06832028
 H  -2.30695474  -1.69697798   0.65813527
 H  -1.72613253  -1.26119963  -0.95910664
 H  -1.93781556   0.64480727   1.46656607
 H  -2.91834069   0.69285583  -0.01451451
 H  -1.29585514   2.43584378  -0.15447075
 H  -0.81899223   1.20181350  -1.34806194
 H   2.10826023   0.18951521   0.70703776
 H   1.45830743   0.09002069  -0.94743231
 H   0.82055476  -2.68432601  -1.48139057
 H   0.35614824  -3.81868640  -0.18250471
 H   1.96730700  -3.05578844  -0.16367789
 H   2.14532300   2.56394448   0.58676757
 H   1.45065883   2.57833430  -1.06502301
 H   0.64864059   3.48219873   0.26527659
 23
 Energy -581.4524189125
 N   0.40869179   1.39297404   0.40540958
 C   1.16552327   0.16193800   0.14559032
 C  -0.89882365   1.40474080  -0.25745252
 C   1.19859056   2.55638846   0.01821511
Si   0.19980360  -1.42924077   0.59306460
 C  -1.60272319  -1.04333245   0.12662686
 C  -1.91598464   0.44591130   0.37818904
 C   0.90194425  -2.87900476  -0.41277856
 H   0.31648579  -1.70962347   2.06878502
 H  -2.30680322  -1.69325828   0.67428372
 H  -1.73195239  -1.27021319  -0.94891210
 H  -1.93906356   0.65340327   1.46293455
 H  -2.91764823   0.69226397  -0.01977395
 H  -1.29395706   2.43199679  -0.17261027
 H  -0.81155086   1.18715709  -1.35258578
 H   2.10359505   0.19164530   0.73008361
 H   1.47252642   0.08761860  -0.93110889
 H   0.81527000  -2.66545392  -1.49119309
 H   0.35589919  -3.81332546  -0.20232030
 H   1.96645897  -3.04903934  -0.18088462
 H   2.14216413   2.56811775   0.58810674
 H   1.45778074   2.56854075  -1.06794617
 H   0.64680508   3.48254997   0.24995607
 23
 Energy -581.4522703601
 N   0.40764693   1.39422952   0.40537768
 C   1.16731113   0.16234402   0.15834914
 C  -0.89643613   1.39995163  -0.26426270
 C   1.19889869   2.55522494   0.01380059
Si   0.19961790  -1.43079660   0.59607327
 C  -1.60435848  -1.04422172   0.13474521
 C  -1.91611290   0.44690705   0.37599774
 C   0.90008996  -2.87094750  -0.42481861
 H   0.31923047  -1.72410504   2.06906516
 H  -2.30643123  -1.69005759   0.69003339
 H  -1.73938009  -1.27948527  -0.93811979
 H  -1.94023184   0.66191657   1.45922096
 H  -2.91694261   0.69167380  -0.02498366
 H  -1.29192717   2.42792314  -0.19070352
 H  -0.80408409   1.17246569  -1.35694012
 H   2.09882032   0.19389200   0.75319501
 H   1.48658997   0.08539464  -0.91461553
 H   0.80982914  -2.64630134  -1.50071511
 H   0.35552171  -3.80782893  -0.22217915
 H   1.96551395  -3.04227859  -0.19820957
 H   2.13904674   2.57218740   0.58924955
 H   1.46480938   2.55880914  -1.07083649
 H   0.64501063   3.48275800   0.23479713
 23
 Energy -581.4521106608
 N   0.40656570   1.39548183   0.40536137
 C   1.16896673   0.16284308   0.17115111
 C  -0.89402216   1.39507173  -0.27106926
 C   1.19921561   2.55400793   0.00943287
Si   0.19945259  -1.43232660   0.59901825
 C  -1.60605266  -1.04525145   0.14288076
 C  -1.91622010   0.44781489   0.37367094
 C   0.89831177  -2.86272565  -0.43673247
 H   0.32225303  -1.73854668   2.06910850
 H  -2.30637131  -1.68632190   0.70583953
 H  -1.74582882  -1.28861562  -0.92753465
 H  -1.94148185   0.67041923   1.45531112
 H  -2.91622234   0.69099547  -0.03031079
 H  -1.28988366   2.42365161  -0.20888576
 H  -0.79645599   1.15760486  -1.36118767
 H   2.09374614   0.19628446   0.77632612
 H   1.50057806   0.08331201  -0.89787018
 H   0.80428021  -2.62737622  -1.51004319
 H   0.35512319  -3.80206146  -0.24187091
 H   1.96464354  -3.03535497  -0.21535678
 H   2.13585676   2.57632944   0.59039936
 H   1.47181253   2.54909098  -1.07355082
 H   0.64333003   3.48283267   0.21967118
 23
 Energy -581.4519417547
 N   0.40547547   1.39667191   0.40527552
 C   1.17058027   0.16338225   0.18396211
 C  -0.89160587   1.39012751  -0.27784383
 C   1.19954984   2.55273761   0.00513664
Si   0.19931681  -1.43380448   0.60184338
 C  -1.60776088  -1.04627426   0.15108035
 C  -1.91634409   0.44868678   0.37132163
 C   0.89648487  -2.85443362  -0.44858261
 H   0.32544522  -1.75303337   2.06892391
 H  -2.30602084  -1.68250575   0.72200677
 H  -1.75245557  -1.29792964  -0.91672473
 H  -1.94285227   0.67878794   1.45133379
 H  -2.91545956   0.69018923  -0.03580158
 H  -1.28775406   2.41920609  -0.22695046
 H  -0.78888533   1.14280370  -1.36526945
 H   2.08839164   0.19869189   0.79959537
 H   1.51480880   0.08134682  -0.88090596
 H   0.79872192  -2.60868940  -1.51924872
 H   0.35502787  -3.79625059  -0.26101873
 H   1.96375690  -3.02774693  -0.23245353
 H   2.13267490   2.58042268   0.59153812
 H   1.47885443   2.53934934  -1.07607920
 H   0.64164889   3.48273286   0.20458636
 23
 Energy -581.4517628292
 N   0.40438476   1.39781933   0.40513595
 C   1.17212905   0.16394567   0.19681244
 C  -0.88916075   1.38512564  -0.28454013
 C   1.19992089   2.55138793   0.00081073
Si   0.19919734  -1.43529696   0.60460212
 C  -1.60943638  -1.04722917   0.15930227
 C  -1.91645841   0.44953217   0.36900122
 C   0.89461282  -2.84603036  -0.46040482
 H   0.32855126  -1.76736320   2.06852900
 H  -2.30563465  -1.67877345   0.73788971
 H  -1.75902358  -1.30710479  -0.90582863
 H  -1.94419419   0.68721708   1.44730436
 H  -2.91468517   0.68930484  -0.04128646
 H  -1.28552847   2.41461386  -0.24492037
 H  -0.78135186   1.12795939  -1.36919386
 H   2.08277451   0.20131542   0.82290385
 H   1.52882650   0.07945062  -0.86372098
 H   0.79300345  -2.58999214  -1.52830306
 H   0.35488086  -3.79022289  -0.28003071
 H   1.96282906  -3.01996961  -0.24935309
 H   2.12943795   2.58444532   0.59266930
 H   1.48597533   2.52965470  -1.07851140
 H   0.64014157   3.48249391   0.18947174
 23
 Energy -581.4515765481
 N   0.40332682   1.39894873   0.40495439
 C   1.17359777   0.16457320   0.20971639
 C  -0.88671924   1.38008047  -0.29111456
 C   1.20033937   2.54997747  -0.00358073
Si   0.19905916  -1.43678177   0.60727094
 C  -1.61110244  -1.04818236   0.16750206
 C  -1.91652923   0.45030235   0.36672690
 C   0.89272327  -2.83750860  -0.47215219
 H   0.33177286  -1.78171024   2.06798063
 H  -2.30529412  -1.67479121   0.75382036
 H  -1.76566483  -1.31616289  -0.89485774
 H  -1.94538811   0.69543946   1.44330726
 H  -2.91388324   0.68837607  -0.04660880
 H  -1.28324884   2.40985376  -0.26266643
 H  -0.77389361   1.11317614  -1.37289345
 H   2.07691946   0.20392100   0.84623532
 H   1.54291304   0.07763536  -0.84631403
 H   0.78772369  -2.57110635  -1.53722830
 H   0.35445368  -3.78393605  -0.29934877
 H   1.96176089  -3.01237894  -0.26615390
 H   2.12626534   2.58842495   0.59355368
 H   1.49306359   2.51988027  -1.08094603
 H   0.63867594   3.48203937   0.17442096
 23
 Energy -581.4513884734
 N   0.40228986   1.40006054   0.40472019
 C   1.17506681   0.16524903   0.22269596
 C  -0.88426303   1.37497568  -0.29755499
 C   1.20079324   2.54849119  -0.00807365
Si   0.19894166  -1.43821441   0.60982177
 C  -1.61280637  -1.04918204   0.17569694
 C  -1.91656463   0.45096908   0.36448635
 C   0.89075826  -2.82888452  -0.48382167
 H   0.33508737  -1.79604749   2.06709392
 H  -2.30483165  -1.67070420   0.76991242
 H  -1.77248405  -1.32537356  -0.88376730
 H  -1.94650983   0.70342778   1.43931235
 H  -2.91304282   0.68738928  -0.05187035
 H  -1.28094475   2.40494002  -0.28004009
 H  -0.76655647   1.09858069  -1.37643156
 H   2.07083961   0.20681657   0.86965838
 H   1.55698791   0.07587380  -0.82860019
 H   0.78227881  -2.55231806  -1.54595335
 H   0.35374736  -3.77736488  -0.31847913
 H   1.96055169  -3.00456404  -0.28243045
 H   2.12310043   2.59246903   0.59430819
 H   1.50012448   2.51001773  -1.08334968
 H   0.63746281   3.48155087   0.15906628
 23
 Energy -581.4511912057
 N   0.40128919   1.40118198   0.40443683
 C   1.17646926   0.16595143   0.23573700
 C  -0.88178296   1.36981806  -0.30389934
 C   1.20126238   2.54696568  -0.01264759
Si   0.19881797  -1.43958834   0.61227342
 C  -1.61451005  -1.05019220   0.18384961
 C  -1.91655793   0.45155210   0.36224934
 C   0.88872603  -2.82019303  -0.49528859
 H   0.33841613  -1.81034618   2.06601642
 H  -2.30424532  -1.66661697   0.78596334
 H  -1.77931858  -1.33459622  -0.87260757
 H  -1.94760095   0.71130507   1.43527654
 H  -2.91215487   0.68632606  -0.05708680
 H  -1.27856002   2.39986577  -0.29719775
 H  -0.75934445   1.08404567  -1.37979952
 H   2.06428199   0.20942738   0.89350892
 H   1.57141185   0.07433901  -0.81053165
 H   0.77711188  -2.53359181  -1.55447607
 H   0.35294103  -3.77066292  -0.33759654
 H   1.95928254  -2.99706346  -0.29909122
 H   2.11987239   2.59655814   0.59494771
 H   1.50729469   2.50008164  -1.08572304
 H   0.63634838   3.48098996   0.14352945
 23
 Energy -581.450999075
 N   0.40026593   1.40226996   0.40403823
 C   1.17774094   0.16676967   0.24881144
 C  -0.87934073   1.36462214  -0.31020383
 C   1.20179253   2.54537873  -0.01726293
Si   0.19876740  -1.44094282   0.61474305
 C  -1.61615163  -1.05118756   0.19194678
 C  -1.91653332   0.45207392   0.36002863
 C   0.88664107  -2.81147697  -0.50682106
 H   0.34174940  -1.82443547   2.06485386
 H  -2.30358724  -1.66246170   0.80184990
 H  -1.78598348  -1.34363857  -0.86148080
 H  -1.94861407   0.71908394   1.43120790
 H  -2.91127977   0.68517435  -0.06222756
 H  -1.27616130   2.39467004  -0.31428866
 H  -0.75226351   1.06954690  -1.38304049
 H   2.05727139   0.21147112   0.91764267
 H   1.58580700   0.07274145  -0.79211074
 H   0.77175353  -2.51485808  -1.56289109
 H   0.35211299  -3.76382806  -0.35640668
 H   1.95788066  -2.98872367  -0.31471426
 H   2.11677230   2.60049936   0.59532734
 H   1.51434748   2.49015508  -1.08807307
 H   0.63509780   3.48002531   0.12815689
 23
 Energy -581.450788193
 N   0.39919027   1.40328236   0.40353741
 C   1.17891884   0.16756720   0.26197776
 C  -0.87694148   1.35942185  -0.31643593
 C   1.20235613   2.54361190  -0.02191288
Si   0.19874203  -1.44231169   0.61712310
 C  -1.61784263  -1.05211883   0.20000060
 C  -1.91653377   0.45262732   0.35783224
 C   0.88487862  -2.80258355  -0.51796720
 H   0.34460448  -1.83868576   2.06348679
 H  -2.30300001  -1.65810774   0.81767752
 H  -1.79302502  -1.35254631  -0.85024908
 H  -1.94961235   0.72681201   1.42713639
 H  -2.91044124   0.68402553  -0.06728794
 H  -1.27374485   2.38936776  -0.33113542
 H  -0.74529290   1.05519909  -1.38617347
 H   2.05032628   0.21490407   0.94118347
 H   1.59979502   0.07125275  -0.77362043
 H   0.76582167  -2.49559290  -1.57066592
 H   0.35069635  -3.75634582  -0.37526418
 H   1.95688868  -2.98215159  -0.33265486
 H   2.11365148   2.60418060   0.59566857
 H   1.52149188   2.48010291  -1.09034256
 H   0.63421522   3.47900723   0.11270846
 23
 Energy -581.4505387874
 N   0.39815177   1.40423101   0.40302906
 C   1.18007502   0.16832279   0.27524997
 C  -0.87448558   1.35415645  -0.32256556
 C   1.20295368   2.54176349  -0.02662829
Si   0.19848021  -1.44366123   0.61919672
 C  -1.61967685  -1.05294958   0.20813370
 C  -1.91655787   0.45319754   0.35566843
 C   0.88341234  -2.79359847  -0.52886225
 H   0.34769234  -1.85338138   2.06152091
 H  -2.30231941  -1.65347142   0.83382446
 H  -1.80032695  -1.36148423  -0.83879918
 H  -1.95062654   0.73456044   1.42303703
 H  -2.90958981   0.68294285  -0.07233782
 H  -1.27119279   2.38392987  -0.34789847
 H  -0.73836471   1.04078240  -1.38909793
 H   2.04293455   0.21879278   0.96498622
 H   1.61413391   0.06972821  -0.75465289
 H   0.76322234  -2.47666590  -1.57856079
 H   0.34963572  -3.74883201  -0.39477851
 H   1.95575915  -2.97517062  -0.34788162
 H   2.11050899   2.60807358   0.59588210
 H   1.52868027   2.46993523  -1.09254764
 H   0.63338699   3.47778787   0.09702195
 23
 Energy -581.4503391889
 N   0.39719661   1.40515718   0.40246244
 C   1.18115745   0.16918270   0.28868659
 C  -0.87201618   1.34879968  -0.32862644
 C   1.20357377   2.53986897  -0.03136794
Si   0.19824260  -1.44497530   0.62116576
 C  -1.62147202  -1.05378347   0.21632219
 C  -1.91655141   0.45365944   0.35353369
 C   0.88167689  -2.78460689  -0.54013787
 H   0.35106836  -1.86793399   2.05931273
 H  -2.30160160  -1.64892300   0.84982112
 H  -1.80750961  -1.37036414  -0.82721446
 H  -1.95152331   0.74220897   1.41892365
 H  -2.90871414   0.68181239  -0.07728962
 H  -1.26855504   2.37832738  -0.36442554
 H  -0.73147314   1.02642403  -1.39190609
 H   2.03522349   0.22191338   0.98913563
 H   1.62860623   0.06830293  -0.73524276
 H   0.76094647  -2.45835149  -1.58685537
 H   0.34904750  -3.74155288  -0.41386610
 H   1.95423452  -2.96562284  -0.35914709
 H   2.10762421   2.61193450   0.59568279
 H   1.53551716   2.45991832  -1.09480539
 H   0.63279742   3.47651284   0.08159575
 23
 Energy -581.45011238
 N   0.39623533   1.40604333   0.40173876
 C   1.18220112   0.17009712   0.30216352
 C  -0.86959844   1.34343341  -0.33455469
 C   1.20427181   2.53792198  -0.03611709
Si   0.19812933  -1.44622126   0.62315783
 C  -1.62315985  -1.05467011   0.22439279
 C  -1.91651300   0.45401170   0.35145939
 C   0.87975588  -2.77547842  -0.55129259
 H   0.35440381  -1.88215935   2.05709184
 H  -2.30067312  -1.64428131   0.86578553
 H  -1.81463054  -1.37917144  -0.81568658
 H  -1.95235940   0.74961534   1.41484570
 H  -2.90780831   0.68051817  -0.08216842
 H  -1.26594711   2.37262359  -0.38060597
 H  -0.72482640   1.01226755  -1.39456525
 H   2.02701582   0.22518955   1.01355635
 H   1.64341133   0.06692325  -0.71533869
 H   0.75628050  -2.43990004  -1.59473982
 H   0.34796125  -3.73382982  -0.43219419
 H   1.95286433  -2.95735392  -0.37441004
 H   2.10494792   2.61495358   0.59519259
 H   1.54204406   2.45026509  -1.09712084
 H   0.63249204   3.47508302   0.06691959
 23
 Energy -581.4498855443
 N   0.39528901   1.40690716   0.40104533
 C   1.18315559   0.17100805   0.31559275
 C  -0.86714899   1.33807113  -0.34033549
 C   1.20506228   2.53585748  -0.04101349
Si   0.19799940  -1.44744785   0.62504360
 C  -1.62487321  -1.05556281   0.23251296
 C  -1.91644467   0.45432040   0.34939493
 C   0.87787318  -2.76624147  -0.56228112
 H   0.35790524  -1.89609059   2.05462881
 H  -2.29977181  -1.63966690   0.88162035
 H  -1.82186475  -1.38795712  -0.80397406
 H  -1.95330217   0.75689784   1.41076057
 H  -2.90685677   0.67914856  -0.08706127
 H  -1.26331793   2.36682830  -0.39656387
 H  -0.71831145   0.99822059  -1.39703344
 H   2.01820042   0.22859260   1.03827020
 H   1.65807708   0.06583108  -0.69531939
 H   0.75190614  -2.42123414  -1.60237881
 H   0.34668406  -3.72581997  -0.45063654
 H   1.95149017  -2.94910192  -0.38955159
 H   2.10220433   2.61802354   0.59462987
 H   1.54881226   2.44025911  -1.09942961
 H   0.63213875   3.47341336   0.05185321
 23
 Energy -581.4496584778
 N   0.39440823   1.40774709   0.40035848
 C   1.18392563   0.17196345   0.32911625
 C  -0.86470534   1.33268973  -0.34599138
 C   1.20589051   2.53366905  -0.04604163
Si   0.19787257  -1.44866045   0.62682665
 C  -1.62659201  -1.05644022   0.24055662
 C  -1.91635725   0.45457023   0.34734747
 C   0.87601161  -2.75688301  -0.57313506
 H   0.36130467  -1.91007786   2.05198386
 H  -2.29872148  -1.63471824   0.89767114
 H  -1.82914202  -1.39672851  -0.79226586
 H  -1.95418628   0.76398903   1.40666464
 H  -2.90591200   0.67774269  -0.09186171
 H  -1.26066170   2.36093248  -0.41219500
 H  -0.71182569   0.98432217  -1.39933876
 H   2.00916953   0.23187843   1.06278136
 H   1.67254607   0.06480079  -0.67494024
 H   0.74790803  -2.40253534  -1.60982725
 H   0.34550480  -3.71769525  -0.46910301
 H   1.95007200  -2.94061065  -0.40411353
 H   2.09950766   2.62134102   0.59384906
 H   1.55563539   2.42990271  -1.10173873
 H   0.63201662   3.47159189   0.03632608
 23
 Energy -581.449422493
 N   0.39349828   1.40857331   0.39959379
 C   1.18459405   0.17297368   0.34279864
 C  -0.86231588   1.32728797  -0.35152697
 C   1.20681867   2.53132786  -0.05115310
Si   0.19772810  -1.44982769   0.62856163
 C  -1.62825766  -1.05728789   0.24846556
 C  -1.91626759   0.45474490   0.34537876
 C   0.87418270  -2.74742148  -0.58393461
 H   0.36470738  -1.92420917   2.04906546
 H  -2.29764722  -1.63006650   0.91308938
 H  -1.83599209  -1.40511669  -0.78073993
 H  -1.95500951   0.77089925   1.40264487
 H  -2.90496761   0.67628467  -0.09651368
 H  -1.25801139   2.35494710  -0.42763449
 H  -0.70547988   0.97050357  -1.40148186
 H   1.99982216   0.23540938   1.08740355
 H   1.68701292   0.06369711  -0.65412042
 H   0.74410822  -2.38393526  -1.61724206
 H   0.34430032  -3.70935728  -0.48740900
 H   1.94864848  -2.93204431  -0.41849557
 H   2.09693108   2.62448571   0.59285210
 H   1.56245201   2.41946740  -1.10406146
 H   0.63207488   3.46961487   0.02071524
 23
 Energy -581.4491916839
 N   0.39260765   1.40936588   0.39875816
 C   1.18518451   0.17399112   0.35661871
 C  -0.85994746   1.32188607  -0.35693997
 C   1.20780681   2.52887057  -0.05635962
Si   0.19758999  -1.45095860   0.63021423
 C  -1.62987982  -1.05813045   0.25629510
 C  -1.91615954   0.45485463   0.34346016
 C   0.87236260  -2.73784582  -0.59465108
 H   0.36802827  -1.93816704   2.04599076
 H  -2.29678486  -1.62529524   0.92817988
 H  -1.84294278  -1.41345882  -0.76923571
 H  -1.95574218   0.77758863   1.39867302
 H  -2.90404170   0.67477982  -0.10102886
 H  -1.25544766   2.34886669  -0.44280940
 H  -0.69939249   0.95681140  -1.40350060
 H   1.99010515   0.23901183   1.11211635
 H   1.70132529   0.06285379  -0.63298277
 H   0.74041086  -2.36548485  -1.62456318
 H   0.34304467  -3.70084038  -0.50556673
 H   1.94721690  -2.92335229  -0.43266618
 H   2.09442916   2.62746792   0.59166517
 H   1.56930086   2.40891872  -1.10640744
 H   0.63235233   3.46743426   0.00505296
 23
 Energy -581.4489572336
 N   0.39175142   1.41009570   0.39782466
 C   1.18564442   0.17505536   0.37054195
 C  -0.85762986   1.31649400  -0.36223426
 C   1.20887715   2.52629371  -0.06165886
Si   0.19743294  -1.45205847   0.63178967
 C  -1.63148337  -1.05894544   0.26396041
 C  -1.91606596   0.45491689   0.34161963
 C   0.87058530  -2.72822148  -0.60524669
 H   0.37127298  -1.95197738   2.04272151
 H  -2.29532004  -1.62068866   0.94334009
 H  -1.84979206  -1.42160904  -0.75782007
 H  -1.95644783   0.78412028   1.39477181
 H  -2.90313396   0.67325922  -0.10538890
 H  -1.25274042   2.34278065  -0.45755839
 H  -0.69341834   0.94335946  -1.40538352
 H   1.97982425   0.24270535   1.13712663
 H   1.71584202   0.06189256  -0.61128971
 H   0.73657731  -2.34686972  -1.63162832
 H   0.34191957  -3.69222458  -0.52358002
 H   1.94585843  -2.91440661  -0.44686737
 H   2.09203326   2.63028080   0.59026178
 H   1.57611522   2.39831261  -1.10876327
 H   0.63285314   3.46517176  -0.01062923
 23
 Energy -581.4487202974
 N   0.39091567   1.41081705   0.39682484
 C   1.18595984   0.17612409   0.38453683
 C  -0.85531871   1.31112153  -0.36739055
 C   1.21004101   2.52359109  -0.06705159
Si   0.19726207  -1.45315284   0.63329958
 C  -1.63308916  -1.05971314   0.27161236
 C  -1.91593981   0.45494295   0.33983389
 C   0.86888099  -2.71846833  -0.61577128
 H   0.37462674  -1.96577998   2.03926464
 H  -2.29415135  -1.61639480   0.95771661
 H  -1.85641780  -1.42955796  -0.74649335
 H  -1.95711303   0.79052050   1.39090857
 H  -2.90220079   0.67171044  -0.10968512
 H  -1.25016200   2.33662941  -0.47211185
 H  -0.68764330   0.92998217  -1.40711749
 H   1.96912044   0.24638742   1.16213359
 H   1.73033711   0.06104056  -0.58916797
 H   0.73265617  -2.32838155  -1.63857123
 H   0.34072763  -3.68336158  -0.54130873
 H   1.94454548  -2.90541142  -0.46091508
 H   2.08973216   2.63304252   0.58868585
 H   1.58302450   2.38753854  -1.11113013
 H   0.63349570   3.46262401  -0.02648089
 23
 Energy -581.4484834314
 N   0.39015448   1.41143142   0.39576692
 C   1.18611900   0.17722724   0.39857440
 C  -0.85307188   1.30578356  -0.37242572
 C   1.21127324   2.52075650  -0.07251200
Si   0.19708850  -1.45421392   0.63471584
 C  -1.63466491  -1.06054659   0.27922838
 C  -1.91577753   0.45491168   0.33807461
 C   0.86722153  -2.70860339  -0.62621072
 H   0.37797721  -1.97937083   2.03559982
 H  -2.29348461  -1.61124866   0.97231272
 H  -1.86318203  -1.43737535  -0.73508695
 H  -1.95768125   0.79673795   1.38708098
 H  -2.90127010   0.67009859  -0.11381414
 H  -1.24737886   2.33053947  -0.48602873
 H  -0.68215065   0.91701878  -1.40879627
 H   1.95792385   0.25007214   1.18723361
 H   1.74470292   0.06020491  -0.56673920
 H   0.72917726  -2.30988667  -1.64545364
 H   0.33969505  -3.67438853  -0.55912609
 H   1.94326282  -2.89615705  -0.47477804
 H   2.08747999   2.63567996   0.58694726
 H   1.58990755   2.37665267  -1.11347135
 H   0.63426220   3.45993987  -0.04237661
 23
 Energy -581.4482520359
 N   0.38939634   1.41203787   0.39466739
 C   1.18616598   0.17834403   0.41266973
 C  -0.85085059   1.30040675  -0.37734605
 C   1.21256679   2.51782747  -0.07804124
Si   0.19689499  -1.45522896   0.63601482
 C  -1.63623748  -1.06134780   0.28677059
 C  -1.91561067   0.45480710   0.33642048
 C   0.86564110  -2.69865453  -0.63659374
 H   0.38129947  -1.99283093   2.03173960
 H  -2.29223407  -1.60640409   0.98692055
 H  -1.87005560  -1.44531846  -0.72363661
 H  -1.95813112   0.80277583   1.38334765
 H  -2.90035082   0.66850416  -0.11777948
 H  -1.24465375   2.32435297  -0.49968774
 H  -0.67669544   0.90418653  -1.41037292
 H   1.94627323   0.25381784   1.21236399
 H   1.75901500   0.05948699  -0.54387333
 H   0.72564039  -2.29143264  -1.65220355
 H   0.33877762  -3.66528802  -0.57665393
 H   1.94204262  -2.88667968  -0.48820464
 H   2.08537398   2.63820071   0.58498814
 H   1.59673115   2.36574842  -1.11585996
 H   0.63525999   3.45707342  -0.05825562
 23
 Energy -581.448016344
 N   0.38867362   1.41263277   0.39349580
 C   1.18608780   0.17946505   0.42684950
 C  -0.84863860   1.29504053  -0.38208742
 C   1.21393308   2.51478384  -0.08368466
Si   0.19668221  -1.45621590   0.63720113
 C  -1.63781117  -1.06212730   0.29422834
 C  -1.91544088   0.45466717   0.33489771
 C   0.86412326  -2.68860410  -0.64681346
 H   0.38466014  -2.00625412   2.02760142
 H  -2.29097141  -1.60174762   1.00115785
 H  -1.87673548  -1.45287030  -0.71230082
 H  -1.95859701   0.80864027   1.37976143
 H  -2.89944200   0.66686587  -0.12151980
 H  -1.24227672   2.31793752  -0.51341438
 H  -0.67148775   0.89128118  -1.41169469
 H   1.93413977   0.25756446   1.23760271
 H   1.77335409   0.05890121  -0.52060608
 H   0.72256198  -2.27316784  -1.65889276
 H   0.33801577  -3.65608952  -0.59421435
 H   1.94089831  -2.87706606  -0.50180647
 H   2.08336020   2.64055651   0.58277509
 H   1.60349584   2.35475631  -1.11829704
 H   0.63637905   3.45408206  -0.07414140
 23
 Energy -581.4477851298
 N   0.38801197   1.41314828   0.39221450
 C   1.18585176   0.18060141   0.44115128
 C  -0.84650521   1.28973119  -0.38667829
 C   1.21540001   2.51158292  -0.08945863
Si   0.19646500  -1.45713103   0.63829792
 C  -1.63939799  -1.06291914   0.30156441
 C  -1.91527973   0.45448290   0.33344686
 C   0.86267676  -2.67849243  -0.65688507
 H   0.38787180  -2.01973044   2.02323211
 H  -2.28966558  -1.59706613   1.01525037
 H  -1.88346549  -1.46023750  -0.70113016
 H  -1.95897712   0.81431737   1.37624878
 H  -2.89855648   0.66528578  -0.12515635
 H  -1.23961300   2.31172440  -0.52661482
 H  -0.66656604   0.87870088  -1.41297022
 H   1.92145969   0.26136061   1.26293438
 H   1.78757266   0.05819974  -0.49678291
 H   0.72084178  -2.25455779  -1.66540236
 H   0.33667720  -3.64652543  -0.61228730
 H   1.93960391  -2.86804681  -0.51435400
 H   2.08152514   2.64274034   0.58030575
 H   1.61024907   2.34363761  -1.12082990
 H   0.63776064   3.45085261  -0.09010630
 23
 Energy -581.4475556505
 N   0.38735630   1.41366970   0.39091843
 C   1.18542009   0.18182455   0.45550592
 C  -0.84439773   1.28445580  -0.39116134
 C   1.21699050   2.50822218  -0.09537755
Si   0.19623408  -1.45804702   0.63930976
 C  -1.64091573  -1.06368893   0.30883800
 C  -1.91507641   0.45425350   0.33206983
 C   0.86133406  -2.66832345  -0.66691693
 H   0.39115691  -2.03294055   2.01873203
 H  -2.28834064  -1.59240958   1.02908839
 H  -1.89012670  -1.46751062  -0.68993669
 H  -1.95933908   0.81982599   1.37283255
 H  -2.89766056   0.66359083  -0.12858893
 H  -1.23706340   2.30543678  -0.53947705
 H  -0.66182729   0.86626950  -1.41409865
 H   1.90828959   0.26523732   1.28829277
 H   1.80166795   0.05759115  -0.47262450
 H   0.71884831  -2.23586510  -1.67173127
 H   0.33502134  -3.63643052  -0.62995832
 H   1.93820114  -2.85935987  -0.52594907
 H   2.07979207   2.64478908   0.57756943
 H   1.61702514   2.33222546  -1.12340768
 H   0.63934071   3.44747022  -0.10631183
 23
 Energy -581.4473300317
 N   0.38673681   1.41417248   0.38957883
 C   1.18477711   0.18305857   0.47003326
 C  -0.84233592   1.27919389  -0.39550530
 C   1.21866173   2.50470974  -0.10143465
Si   0.19601996  -1.45891117   0.64025138
 C  -1.64242505  -1.06445980   0.31597222
 C  -1.91485201   0.45397660   0.33078495
 C   0.86002167  -2.65809553  -0.67682053
 H   0.39456870  -2.04597100   2.01402330
 H  -2.28701511  -1.58772101   1.04266456
 H  -1.89660571  -1.47461502  -0.67893493
 H  -1.95940085   0.82509528   1.36953654
 H  -2.89680593   0.66207886  -0.13175852
 H  -1.23455887   2.29912788  -0.55209521
 H  -0.65717132   0.85400734  -1.41514071
 H   1.89479333   0.26908572   1.31351967
 H   1.81518181   0.05719946  -0.44811377
 H   0.71641269  -2.21768227  -1.67800790
 H   0.33403291  -3.62667354  -0.64710582
 H   1.93712591  -2.84982274  -0.53839426
 H   2.07819606   2.64677420   0.57460526
 H   1.62379730   2.32068543  -1.12606231
 H   0.64111859   3.44382923  -0.12268853
 23
 Energy -581.4471030906
 N   0.38615289   1.41463167   0.38814542
 C   1.18406901   0.18437479   0.48466240
 C  -0.84035890   1.27398897  -0.39969608
 C   1.22041053   2.50107745  -0.10757188
Si   0.19573155  -1.45979912   0.64105532
 C  -1.64382552  -1.06519460   0.32295183
 C  -1.91464318   0.45365661   0.32958187
 C   0.85880556  -2.64782547  -0.68654202
 H   0.39788158  -2.05836604   2.00935267
 H  -2.28562989  -1.58321666   1.05579716
 H  -1.90289730  -1.48144295  -0.66808771
 H  -1.95951063   0.83017674   1.36635939
 H  -2.89592054   0.66044374  -0.13487323
 H  -1.23215126   2.29283021  -0.56423743
 H  -0.65283598   0.84198158  -1.41603829
 H   1.88056017   0.27297176   1.33914291
 H   1.82923052   0.05703229  -0.42287743
 H   0.71399681  -2.19954853  -1.68408459
 H   0.33330232  -3.61684459  -0.66399816
 H   1.93611865  -2.84001992  -0.55064562
 H   2.07665554   2.64853520   0.57145631
 H   1.63063862   2.30886179  -1.12868682
 H   0.64308732   3.44009853  -0.13917321
 23
 Energy -581.4468869145
 N   0.38559352   1.41502792   0.38667012
 C   1.18316985   0.18567967   0.49928356
 C  -0.83846785   1.26886853  -0.40370038
 C   1.22225569   2.49724235  -0.11382113
Si   0.19550742  -1.46057476   0.64180323
 C  -1.64518512  -1.06598246   0.32977048
 C  -1.91441794   0.45324180   0.32850508
 C   0.85760191  -2.63740722  -0.69617300
 H   0.40130105  -2.07089235   2.00436931
 H  -2.28427161  -1.57883481   1.06857413
 H  -1.90901963  -1.48804572  -0.65755333
 H  -1.95984125   0.83502202   1.36329770
 H  -2.89514010   0.65855499  -0.13778336
 H  -1.22983665   2.28661250  -0.57599486
 H  -0.64873173   0.83015071  -1.41681334
 H   1.86550522   0.27688348   1.36485274
 H   1.84320580   0.05697414  -0.39702861
 H   0.71180027  -2.18154429  -1.69012383
 H   0.33248179  -3.60682953  -0.68071363
 H   1.93513042  -2.83020190  -0.56263587
 H   2.07536313   2.65006800   0.56803546
 H   1.63732077   2.29687937  -1.13140495
 H   0.64531052   3.43608949  -0.15563248
 23
 Energy -581.4466697014
 N   0.38509517   1.41540601   0.38522718
 C   1.18195200   0.18691628   0.51400649
 C  -0.83660149   1.26374122  -0.40753115
 C   1.22422290   2.49319513  -0.12025996
Si   0.19534159  -1.46118111   0.64252210
 C  -1.64663976  -1.06682917   0.33639724
 C  -1.91418479   0.45276762   0.32756008
 C   0.85650973  -2.62690522  -0.70576641
 H   0.40454652  -2.08370867   1.99905042
 H  -2.28288172  -1.57467183   1.08103923
 H  -1.91515612  -1.49455897  -0.64713747
 H  -1.95976595   0.83955522   1.36047307
 H  -2.89433989   0.65697512  -0.14030132
 H  -1.22757212   2.28033709  -0.58738605
 H  -0.64468586   0.81853748  -1.41742103
 H   1.85026045   0.28078713   1.39018083
 H   1.85643460   0.05665780  -0.37114022
 H   0.70986681  -2.16343912  -1.69608724
 H   0.33172079  -3.59658677  -0.69732560
 H   1.93418168  -2.82034217  -0.57444615
 H   2.07425449   2.65150956   0.56415393
 H   1.64396468   2.28478504  -1.13432184
 H   0.64768097   3.43182557  -0.17224199
 23
 Energy -581.4464590361
 N   0.38465832   1.41575424   0.38371160
 C   1.18059727   0.18824626   0.52881207
 C  -0.83479994   1.25866172  -0.41121276
 C   1.22628236   2.48902820  -0.12680447
Si   0.19508230  -1.46183816   0.64311159
 C  -1.64803243  -1.06763706   0.34289292
 C  -1.91393304   0.45228054   0.32675427
 C   0.85559007  -2.61635064  -0.71520357
 H   0.40758717  -2.09582096   1.99382801
 H  -2.28140987  -1.57048240   1.09329893
 H  -1.92120401  -1.50080199  -0.63697897
 H  -1.95959517   0.84391574   1.35780796
 H  -2.89360830   0.65539931  -0.14258496
 H  -1.22531116   2.27410417  -0.59859800
 H  -0.64095377   0.80717043  -1.41799922
 H   1.83441262   0.28459330   1.41559432
 H   1.86958825   0.05660996  -0.34461621
 H   0.70827303  -2.14540891  -1.70186266
 H   0.33104235  -3.58627160  -0.71401651
 H   1.93342671  -2.81047404  -0.58594270
 H   2.07331937   2.65271531   0.56011428
 H   1.65056403   2.27243994  -1.13726389
 H   0.65033855   3.42738237  -0.18890656
 23
 Energy -581.4462522018
 N   0.38422076   1.41605493   0.38213926
 C   1.17904346   0.18960820   0.54370732
 C  -0.83309791   1.25371512  -0.41475301
 C   1.22847152   2.48466868  -0.13342929
Si   0.19481750  -1.46244736   0.64357008
 C  -1.64938812  -1.06846878   0.34924845
 C  -1.91365952   0.45176400   0.32606475
 C   0.85480775  -2.60577998  -0.72450011
 H   0.41064982  -2.10781489   1.98838435
 H  -2.27997067  -1.56652561   1.10514588
 H  -1.92722944  -1.50688225  -0.62689546
 H  -1.95926671   0.84804355   1.35533520
 H  -2.89288044   0.65385286  -0.14455442
 H  -1.22311723   2.26800005  -0.60932174
 H  -0.63747086   0.79601150  -1.41841844
 H   1.81787336   0.28844066   1.44110626
 H   1.88264014   0.05669845  -0.31764384
 H   0.70704331  -2.12737031  -1.70753509
 H   0.33043667  -3.57576013  -0.73052008
 H   1.93269364  -2.80060448  -0.59710442
 H   2.07248228   2.65373422   0.55587600
 H   1.65719209   2.25996433  -1.14022534
 H   0.65319373   3.42279637  -0.20572937
 23
 Energy -581.4460504367
 N   0.38385498   1.41630658   0.38047395
 C   1.17727077   0.19099133   0.55869562
 C  -0.83150033   1.24886296  -0.41811396
 C   1.23074295   2.48015917  -0.14017332
Si   0.19456085  -1.46302596   0.64392455
 C  -1.65070280  -1.06927368   0.35537672
 C  -1.91336816   0.45120640   0.32553486
 C   0.85411496  -2.59516730  -0.73364935
 H   0.41360884  -2.11974164   1.98272521
 H  -2.27831596  -1.56250639   1.11685909
 H  -1.93320565  -1.51277196  -0.61712823
 H  -1.95879600   0.85191903   1.35307175
 H  -2.89223868   0.65237606  -0.14621143
 H  -1.22104783   2.26204754  -0.61934560
 H  -0.63432900   0.78526695  -1.41881583
 H   1.80069575   0.29221334   1.46661139
 H   1.89548886   0.05699506  -0.29000089
 H   0.70614934  -2.10946398  -1.71306033
 H   0.32994943  -3.56525816  -0.74691478
 H   1.93211402  -2.79086022  -0.60809199
 H   2.07180015   2.65466498   0.55145336
 H   1.66388301   2.24725174  -1.14321974
 H   0.65619304   3.41787603  -0.22259933
 23
 Energy -581.4458534791
 N   0.38354280   1.41650417   0.37872602
 C   1.17530027   0.19237973   0.57375700
 C  -0.83001289   1.24409306  -0.42123428
 C   1.23311776   2.47547397  -0.14707837
Si   0.19431144  -1.46356647   0.64421632
 C  -1.65193707  -1.07007313   0.36127067
 C  -1.91310870   0.45064208   0.32519986
 C   0.85353942  -2.58449039  -0.74270166
 H   0.41661233  -2.13149173   1.97694323
 H  -2.27679584  -1.55881040   1.12785278
 H  -1.93869317  -1.51811429  -0.60782439
 H  -1.95832970   0.85551876   1.35110257
 H  -2.89161711   0.65089683  -0.14757176
 H  -1.21915266   2.25610506  -0.62914143
 H  -0.63148327   0.77462362  -1.41895494
 H   1.78283554   0.29612781   1.49213499
 H   1.90818636   0.05715355  -0.26193620
 H   0.70540550  -2.09167969  -1.71855259
 H   0.32947500  -3.55449204  -0.76300313
 H   1.93151478  -2.78095442  -0.61852896
 H   2.07129997   2.65535127   0.54661713
 H   1.67047218   2.23434554  -1.14635899
 H   0.65941580   3.41284652  -0.23962676
 23
 Energy -581.4456670534
 N   0.38329341   1.41672139   0.37696270
 C   1.17307165   0.19378522   0.58871787
 C  -0.82862424   1.23940697  -0.42412550
 C   1.23564154   2.47055222  -0.15420979
Si   0.19404382  -1.46406743   0.64445136
 C  -1.65315738  -1.07088630   0.36706085
 C  -1.91282576   0.45003642   0.32512548
 C   0.85308737  -2.57372179  -0.75164955
 H   0.41968172  -2.14278806   1.97115293
 H  -2.27555405  -1.55580634   1.13803135
 H  -1.94389671  -1.52311290  -0.59891271
 H  -1.95766155   0.85882662   1.34945877
 H  -2.89109559   0.64953255  -0.14848137
 H  -1.21736331   2.25024105  -0.63851354
 H  -0.62889327   0.76421555  -1.41895704
 H   1.76435001   0.29985147   1.51742336
 H   1.92059155   0.05759152  -0.23339507
 H   0.70485018  -2.07384450  -1.72384476
 H   0.32926153  -3.54373442  -0.77917127
 H   1.93117675  -2.77068761  -0.62887870
 H   2.07112887   2.65576897   0.54139747
 H   1.67695816   2.22110097  -1.14970770
 H   0.66300010   3.40749803  -0.25678932
 23
 Energy -581.4454799817
 N   0.38309576   1.41687165   0.37517434
 C   1.17058678   0.19521459   0.60372009
 C  -0.82731181   1.23488101  -0.42685903
 C   1.23828667   2.46537592  -0.16149057
Si   0.19378866  -1.46452569   0.64464746
 C  -1.65437131  -1.07174243   0.37266239
 C  -1.91249660   0.44934893   0.32517014
 C   0.85273327  -2.56283181  -0.76047721
 H   0.42273863  -2.15401676   1.96523890
 H  -2.27418014  -1.55252739   1.14823845
 H  -1.94915094  -1.52808356  -0.59007810
 H  -1.95679495   0.86194150   1.34801595
 H  -2.89053317   0.64825143  -0.14903522
 H  -1.21565512   2.24457157  -0.64736477
 H  -0.62663632   0.75438371  -1.41899425
 H   1.74566766   0.30359086   1.54233218
 H   1.93236227   0.05803094  -0.20483750
 H   0.70364279  -2.05632941  -1.72913892
 H   0.32985524  -3.53312863  -0.79454969
 H   1.93103279  -2.75963734  -0.63960421
 H   2.07113698   2.65592235   0.53579032
 H   1.68333887   2.20759609  -1.15319265
 H   0.66675516   3.40193925  -0.27411300
 23
 Energy -581.4453034155
 N   0.38291898   1.41700543   0.37338229
 C   1.16787922   0.19666792   0.61880641
 C  -0.82607141   1.23049096  -0.42941839
 C   1.24104309   2.45998783  -0.16893187
Si   0.19354710  -1.46493401   0.64476247
 C  -1.65554411  -1.07262137   0.37806919
 C  -1.91217160   0.44865874   0.32529270
 C   0.85252184  -2.55192123  -0.76913644
 H   0.42586750  -2.16507195   1.95917133
 H  -2.27284308  -1.54942861   1.15806074
 H  -1.95426718  -1.53285107  -0.58163506
 H  -1.95592306   0.86480608   1.34669960
 H  -2.89006356   0.64695280  -0.14948088
 H  -1.21407529   2.23905897  -0.65564932
 H  -0.62447252   0.74496841  -1.41899269
 H   1.72648049   0.30740992   1.56707689
 H   1.94358493   0.05852681  -0.17583918
 H   0.70217084  -2.03917656  -1.73424970
 H   0.33057501  -3.52255455  -0.80944024
 H   1.93113144  -2.74842077  -0.65019666
 H   2.07141366   2.65589379   0.52989537
 H   1.68963295   2.19372240  -1.15680614
 H   0.67079083   3.39603953  -0.29148710
 23
 Energy -581.4451287598
 N   0.38282773   1.41709096   0.37151544
 C   1.16491493   0.19812925   0.63387665
 C  -0.82496901   1.22625368  -0.43176010
 C   1.24392437   2.45441589  -0.17649309
Si   0.19331880  -1.46529712   0.64476156
 C  -1.65666513  -1.07350011   0.38332915
 C  -1.91185135   0.44797533   0.32560385
 C   0.85247096  -2.54108688  -0.77766330
 H   0.42880656  -2.17559705   1.95316064
 H  -2.27175958  -1.54658559   1.16730041
 H  -1.95912998  -1.53722525  -0.57342376
 H  -1.95502991   0.86747365   1.34567115
 H  -2.88957758   0.64572417  -0.14961088
 H  -1.21263854   2.23374704  -0.66342627
 H  -0.62280162   0.73579434  -1.41881270
 H   1.70625424   0.31105841   1.59190974
 H   1.95491241   0.05941209  -0.14619605
 H   0.70140829  -2.02200053  -1.73930000
 H   0.33123439  -3.51179116  -0.82429869
 H   1.93120998  -2.73753478  -0.66029416
 H   2.07191403   2.65555916   0.52362038
 H   1.69579800   2.17969853  -1.16052391
 H   0.67501059   3.39002845  -0.30901756
 23
 Energy -581.4449641993
 N   0.38277002   1.41717019   0.36966771
 C   1.16170628   0.19961953   0.64893723
 C  -0.82396005   1.22212706  -0.43391446
 C   1.24687797   2.44863534  -0.18421645
Si   0.19308201  -1.46559271   0.64463784
 C  -1.65776572  -1.07437876   0.38832225
 C  -1.91151355   0.44726891   0.32612015
 C   0.85261432  -2.53026065  -0.78596823
 H   0.43178312  -2.18594123   1.94697053
 H  -2.27007448  -1.54375499   1.17665083
 H  -1.96435149  -1.54158712  -0.56544780
 H  -1.95387338   0.86982297   1.34493807
 H  -2.88922897   0.64458997  -0.14931735
 H  -1.21130007   2.22857334  -0.67068685
 H  -0.62136546   0.72702534  -1.41864087
 H   1.68552994   0.31471488   1.61645264
 H   1.96573007   0.06021710  -0.11609614
 H   0.70060738  -2.00506145  -1.74408361
 H   0.33232214  -3.50121309  -0.83899693
 H   1.93164101  -2.72643013  -0.67037456
 H   2.07261649   2.65509340   0.51707424
 H   1.70191424   2.16535963  -1.16437712
 H   0.67943462   3.38364288  -0.32662478
 23
 Energy -581.4447992086
 N   0.38276723   1.41723021   0.36777064
 C   1.15826979   0.20115485   0.66399553
 C  -0.82308776   1.21806184  -0.43585793
 C   1.24994975   2.44263158  -0.19210672
Si   0.19281957  -1.46584073   0.64445736
 C  -1.65885032  -1.07524749   0.39295919
 C  -1.91115976   0.44659434   0.32692443
 C   0.85289154  -2.51940853  -0.79408696
 H   0.43483461  -2.19613159   1.94065946
 H  -2.26866173  -1.54138084   1.18509766
 H  -1.96880975  -1.54529442  -0.55820763
 H  -1.95238017   0.87187152   1.34466488
 H  -2.88893878   0.64375936  -0.14832069
 H  -1.21004820   2.22342446  -0.67785308
 H  -0.62003236   0.71829791  -1.41817017
 H   1.66415774   0.31800020   1.64087788
 H   1.97632129   0.06140273  -0.08568198
 H   0.70033872  -1.98844979  -1.74895968
 H   0.33370937  -3.49059367  -0.85314258
 H   1.93206106  -2.71529859  -0.67970412
 H   2.07344830   2.65444836   0.51015698
 H   1.70803434   2.15073704  -1.16829646
 H   0.68403157   3.37708022  -0.34463884
 23
 Energy -581.4446528422
 N   0.38282395   1.41728460   0.36590514
 C   1.15457957   0.20270744   0.67907249
 C  -0.82224907   1.21417379  -0.43756643
 C   1.25311805   2.43637312  -0.20021817
Si   0.19257099  -1.46602327   0.64417749
 C  -1.65984118  -1.07608108   0.39747080
 C  -1.91083406   0.44590360   0.32792928
 C   0.85335454  -2.50862681  -0.80205386
 H   0.43765299  -2.20588124   1.93437740
 H  -2.26784021  -1.53969391   1.19248699
 H  -1.97305486  -1.54856751  -0.55151318
 H  -1.95092604   0.87370782   1.34463637
 H  -2.88873671   0.64296219  -0.14713361
 H  -1.20893370   2.21846672  -0.68460551
 H  -0.61918511   0.70959605  -1.41749781
 H   1.64224701   0.32167222   1.66494598
 H   1.98620200   0.06259761  -0.05490638
 H   0.70044085  -1.97167513  -1.75345184
 H   0.33470506  -3.47974596  -0.86745871
 H   1.93270222  -2.70446754  -0.68881633
 H   2.07509518   2.65280741   0.50245690
 H   1.71333006   2.13610646  -1.17287602
 H   0.68911491   3.37039950  -0.36189099
 23
 Energy -581.444507863
 N   0.38291312   1.41735818   0.36415603
 C   1.15060530   0.20429043   0.69402717
 C  -0.82156578   1.21051279  -0.43902084
 C   1.25641675   2.42985803  -0.20847652
Si   0.19235830  -1.46617302   0.64384574
 C  -1.66085112  -1.07702235   0.40176928
 C  -1.91046714   0.44516646   0.32898928
 C   0.85398245  -2.49782941  -0.80988686
 H   0.44034490  -2.21534266   1.92814972
 H  -2.26643580  -1.53797833   1.20012535
 H  -1.97720936  -1.55191534  -0.54482125
 H  -1.94946044   0.87526475   1.34479175
 H  -2.88846117   0.64223001  -0.14574442
 H  -1.20809421   2.21375462  -0.69066376
 H  -0.61835738   0.70166242  -1.41675190
 H   1.61988552   0.32480770   1.68868770
 H   1.99569896   0.06412458  -0.02406570
 H   0.70037874  -1.95485074  -1.75795756
 H   0.33617659  -3.46887079  -0.88179631
 H   1.93339097  -2.69323756  -0.69804367
 H   2.07717744   2.65076448   0.49417362
 H   1.71805357   2.12106627  -1.17776355
 H   0.69447859   3.36367839  -0.37900566
 23
 Energy -581.4443681555
 N   0.38302409   1.41743730   0.36245402
 C   1.14642947   0.20586987   0.70895974
 C  -0.82090927   1.20701444  -0.44027596
 C   1.25971976   2.42313284  -0.21685623
Si   0.19217103  -1.46633101   0.64346256
 C  -1.66177635  -1.07793285   0.40572141
 C  -1.91009266   0.44445097   0.33028446
 C   0.85464123  -2.48696345  -0.81767127
 H   0.44310467  -2.22454113   1.92187068
 H  -2.26526900  -1.53646571   1.20705144
 H  -1.98125133  -1.55503206  -0.53878519
 H  -1.94765941   0.87649042   1.34529477
 H  -2.88837788   0.64169027  -0.14383548
 H  -1.20725074   2.20925946  -0.69625639
 H  -0.61777931   0.69420138  -1.41605614
 H   1.59717647   0.32829122   1.71198516
 H   2.00459767   0.06582001   0.00717365
 H   0.70078415  -1.93869199  -1.76239510
 H   0.33791641  -3.45830444  -0.89525889
 H   1.93433265  -2.68214286  -0.70663586
 H   2.07921308   2.64878763   0.48579459
 H   1.72309235   2.10557232  -1.18250624
 H   0.69988305   3.35641507  -0.39671195
 23
 Energy -581.4442342379
 N   0.38327389   1.41739127   0.36060004
 C   1.14201542   0.20741960   0.72383113
 C  -0.82053773   1.20377086  -0.44131487
 C   1.26320789   2.41616472  -0.22525213
Si   0.19201783  -1.46641452   0.64296459
 C  -1.66261548  -1.07877822   0.40935639
 C  -1.90971583   0.44378775   0.33180300
 C   0.85548272  -2.47627908  -0.82517826
 H   0.44566001  -2.23341422   1.91562660
 H  -2.26413129  -1.53522625   1.21332203
 H  -1.98518274  -1.55727520  -0.53328056
 H  -1.94588829   0.87750933   1.34618089
 H  -2.88823422   0.64107125  -0.14161035
 H  -1.20676243   2.20510988  -0.70113886
 H  -0.61786603   0.68718102  -1.41522879
 H   1.57321911   0.33107564   1.73537054
 H   2.01359376   0.06764432   0.03912555
 H   0.70131369  -1.92239022  -1.76663124
 H   0.33949987  -3.44743498  -0.90879518
 H   1.93519636  -2.67136592  -0.71509450
 H   2.08137738   2.64652462   0.47733717
 H   1.72814146   2.09016017  -1.18731806
 H   0.70544420   3.34901984  -0.41426299
 23
 Energy -581.4441025585
 N   0.38354830   1.41721261   0.35861564
 C   1.13734392   0.20904025   0.73851829
 C  -0.82023968   1.20080061  -0.44212257
 C   1.26684393   2.40893193  -0.23378804
Si   0.19189290  -1.46644022   0.64250811
 C  -1.66343505  -1.07968661   0.41288665
 C  -1.90940689   0.44307464   0.33345674
 C   0.85647822  -2.46548160  -0.83250759
 H   0.44817010  -2.24225097   1.90930591
 H  -2.26327848  -1.53436138   1.21911833
 H  -1.98850995  -1.55961808  -0.52824118
 H  -1.94407883   0.87823319   1.34725701
 H  -2.88831503   0.64066220  -0.13907917
 H  -1.20628562   2.20134686  -0.70535062
 H  -0.61830616   0.68090300  -1.41456238
 H   1.54887805   0.33385621   1.75807738
 H   2.02167002   0.06957669   0.07096529
 H   0.70158940  -1.90649460  -1.77072625
 H   0.34174706  -3.43691132  -0.92187613
 H   1.93651207  -2.65994928  -0.72363230
 H   2.08391893   2.64396665   0.46858700
 H   1.73306168   2.07420554  -1.19224300
 H   0.71126984   3.34115266  -0.43183453
 23
 Energy -581.4439848356
 N   0.38375765   1.41725447   0.35685614
 C   1.13237441   0.21067653   0.75310927
 C  -0.82011904   1.19778935  -0.44286207
 C   1.27057921   2.40139098  -0.24256131
Si   0.19174861  -1.46641999   0.64201647
 C  -1.66423296  -1.08064577   0.41620862
 C  -1.90896861   0.44233965   0.33527028
 C   0.85775475  -2.45471393  -0.83962083
 H   0.45051230  -2.25073524   1.90310495
 H  -2.26236123  -1.53353815   1.22468484
 H  -1.99199942  -1.56164678  -0.52331653
 H  -1.94200000   0.87884519   1.34858144
 H  -2.88825844   0.64028465  -0.13617108
 H  -1.20623481   2.19742687  -0.70959997
 H  -0.61865211   0.67453752  -1.41363504
 H   1.52516146   0.33758260   1.77994364
 H   2.02902173   0.07172628   0.10248735
 H   0.70200900  -1.89052477  -1.77463479
 H   0.34430625  -3.42621491  -0.93468620
 H   1.93799743  -2.64836631  -0.73198425
 H   2.08696986   2.64057220   0.45910043
 H   1.73741004   2.05794217  -1.19757379
 H   0.71760016   3.33340718  -0.44935826
 23
 Energy -581.4438708469
 N   0.38409927   1.41729947   0.35539363
 C   1.12720523   0.21227280   0.76759992
 C  -0.82012629   1.19511190  -0.44324434
 C   1.27437159   2.39359500  -0.25138867
Si   0.19158433  -1.46642735   0.64144254
 C  -1.66501116  -1.08153694   0.41911259
 C  -1.90858781   0.44167698   0.33708476
 C   0.85920763  -2.44392965  -0.84665509
 H   0.45302676  -2.25864267   1.89706862
 H  -2.26150243  -1.53309313   1.22953493
 H  -1.99515228  -1.56342702  -0.51920270
 H  -1.94039482   0.87927882   1.34993971
 H  -2.88820063   0.64002182  -0.13354121
 H  -1.20589868   2.19405212  -0.71318340
 H  -0.61883894   0.66833758  -1.41228240
 H   1.50058499   0.34024546   1.80157333
 H   2.03568430   0.07391187   0.13428229
 H   0.70321189  -1.87458009  -1.77840580
 H   0.34702787  -3.41561208  -0.94761965
 H   1.93967609  -2.63698966  -0.73955283
 H   2.09064477   2.63672545   0.44910743
 H   1.74118597   2.04117273  -1.20318391
 H   0.72415349   3.32526995  -0.46664512
 23
 Energy -581.4437619521
 N   0.38442413   1.41729125   0.35392488
 C   1.12177920   0.21394422   0.78207157
 C  -0.81988123   1.19283322  -0.44326658
 C   1.27815683   2.38547281  -0.26042288
Si   0.19147989  -1.46632936   0.64075099
 C  -1.66574482  -1.08242441   0.42171413
 C  -1.90844888   0.44101139   0.33899522
 C   0.86089830  -2.43347800  -0.85338305
 H   0.45540203  -2.26649146   1.89084228
 H  -2.26088796  -1.53290749   1.23371227
 H  -1.99786100  -1.56497448  -0.51546483
 H  -1.93882180   0.87914329   1.35171192
 H  -2.88840645   0.63993745  -0.13055451
 H  -1.20588255   2.19095638  -0.71603358
 H  -0.61961865   0.66360706  -1.41120016
 H   1.47514641   0.34297092   1.82305531
 H   2.04227529   0.07649600   0.16661641
 H   0.70443565  -1.85938221  -1.78216794
 H   0.35023667  -3.40530564  -0.95985880
 H   1.94151275  -2.62552401  -0.74670632
 H   2.09430771   2.63265386   0.43868532
 H   1.74470247   2.02403492  -1.20894045
 H   0.73062296   3.31683671  -0.48429574
 23
 Energy -581.4436629294
 N   0.38473623   1.41730616   0.35231009
 C   1.11614832   0.21572326   0.79642222
 C  -0.82010264   1.19069124  -0.44324953
 C   1.28205353   2.37715316  -0.26956541
Si   0.19147140  -1.46614028   0.63998928
 C  -1.66634822  -1.08335558   0.42409947
 C  -1.90815358   0.44033484   0.34118834
 C   0.86273110  -2.42318973  -0.85980410
 H   0.45735872  -2.27402407   1.88472904
 H  -2.25980890  -1.53289466   1.23786309
 H  -2.00095085  -1.56634454  -0.51204196
 H  -1.93686854   0.87890417   1.35375363
 H  -2.88865778   0.63987569  -0.12698618
 H  -1.20600815   2.18821519  -0.71846888
 H  -0.62081328   0.65888332  -1.41008176
 H   1.44911868   0.34574661   1.84406271
 H   2.04822583   0.07979880   0.19927907
 H   0.70557658  -1.84482547  -1.78573773
 H   0.35343510  -3.39526674  -0.97119300
 H   1.94363986  -2.61436918  -0.75388598
 H   2.09817801   2.62834844   0.42818123
 H   1.74835483   2.00653239  -1.21467761
 H   0.73741340   3.30803943  -0.50208942
 23
 Energy -581.4435681345
 N   0.38513423   1.41729765   0.35073632
 C   1.11024932   0.21743599   0.81057243
 C  -0.82043063   1.18883911  -0.44299703
 C   1.28596440   2.36860607  -0.27873996
Si   0.19150765  -1.46599978   0.63922058
 C  -1.66688798  -1.08425554   0.42624840
 C  -1.90788471   0.43964883   0.34345940
 C   0.86470819  -2.41285028  -0.86608007
 H   0.45940808  -2.28129280   1.87873511
 H  -2.25889534  -1.53321355   1.24136020
 H  -2.00344275  -1.56735401  -0.50903819
 H  -1.93491394   0.87850066   1.35601254
 H  -2.88888007   0.63988581  -0.12325085
 H  -1.20666547   2.18572650  -0.72023651
 H  -0.62225349   0.65485514  -1.40891283
 H   1.42269809   0.34848338   1.86451611
 H   2.05382795   0.08291333   0.23200974
 H   0.70795054  -1.82962223  -1.78902659
 H   0.35641889  -3.38474221  -0.98316139
 H   1.94557944  -2.60395365  -0.76034688
 H   2.10220621   2.62368305   0.41735120
 H   1.75168361   1.98901104  -1.22054256
 H   0.74419755   3.29915932  -0.51970922
 23
 Energy -581.443479269
 N   0.38547832   1.41736488   0.34933326
 C   1.10413184   0.21923641   0.82453148
 C  -0.82086152   1.18709010  -0.44257223
 C   1.28987675   2.35982747  -0.28803322
Si   0.19153825  -1.46579256   0.63837084
 C  -1.66739943  -1.08515200   0.42814611
 C  -1.90759828   0.43902127   0.34591082
 C   0.86705252  -2.40272008  -0.87214717
 H   0.46140224  -2.28804039   1.87290080
 H  -2.25811895  -1.53384239   1.24435355
 H  -2.00582860  -1.56806369  -0.50663628
 H  -1.93303032   0.87781206   1.35850312
 H  -2.88919869   0.63998302  -0.11925241
 H  -1.20710621   2.18349391  -0.72168825
 H  -0.62380229   0.65111226  -1.40771978
 H   1.39581375   0.35095387   1.88437649
 H   2.05864276   0.08644931   0.26478516
 H   0.71110684  -1.81453249  -1.79201437
 H   0.35924401  -3.37421541  -0.99536712
 H   1.94791330  -2.59379636  -0.76582245
 H   2.10661110   2.61860087   0.40614019
 H   1.75457015   1.97092503  -1.22657090
 H   0.75122247   3.28995481  -0.53730192
 23
 Energy -581.443392558
 N   0.38581955   1.41745496   0.34794299
 C   1.09779898   0.22107028   0.83831258
 C  -0.82137149   1.18544241  -0.44201301
 C   1.29387356   2.35075206  -0.29731592
Si   0.19162554  -1.46550639   0.63739871
 C  -1.66790458  -1.08595097   0.42991468
 C  -1.90735202   0.43847667   0.34858911
 C   0.86954666  -2.39275734  -0.87801559
 H   0.46314435  -2.29465793   1.86700102
 H  -2.25744636  -1.53459546   1.24698886
 H  -2.00794743  -1.56829379  -0.50445797
 H  -1.93085599   0.87707871   1.36135154
 H  -2.88957187   0.64032308  -0.11474990
 H  -1.20799800   2.18111719  -0.72332918
 H  -0.62538789   0.64712281  -1.40613199
 H   1.36855493   0.35332257   1.90379960
 H   2.06305479   0.09053902   0.29752933
 H   0.71343544  -1.80027639  -1.79512108
 H   0.36326210  -3.36430029  -1.00656441
 H   1.95052122  -2.58292537  -0.77185597
 H   2.11107596   2.61322531   0.39481466
 H   1.75736462   1.95262156  -1.23256296
 H   0.75834384   3.28051338  -0.55501672
 23
 Energy -581.4433181677
 N   0.38616228   1.41760186   0.34666771
 C   1.09132708   0.22293478   0.85177357
 C  -0.82209847   1.18413802  -0.44113551
 C   1.29785618   2.34140042  -0.30688577
Si   0.19178204  -1.46521821   0.63641664
 C  -1.66830067  -1.08675256   0.43139817
 C  -1.90712928   0.43797508   0.35156385
 C   0.87220601  -2.38289313  -0.88371704
 H   0.46447678  -2.30095237   1.86136988
 H  -2.25657461  -1.53564361   1.24926330
 H  -2.01012620  -1.56839517  -0.50275951
 H  -1.92873018   0.87604928   1.36458594
 H  -2.89009966   0.64073019  -0.10980946
 H  -1.20861404   2.17936573  -0.72430698
 H  -0.62733978   0.64345876  -1.40428629
 H   1.34137602   0.35567724   1.92234055
 H   2.06673230   0.09459466   0.33006144
 H   0.71541454  -1.78672318  -1.79822454
 H   0.36763783  -3.35479823  -1.01684971
 H   1.95351192  -2.57170722  -0.77793465
 H   2.11594467   2.60733860   0.38289285
 H   1.75986942   1.93381144  -1.23881350
 H   0.76565887   3.27071170  -0.57282965
 23
 Energy -581.4432455985
 N   0.38648605   1.41791277   0.34550036
 C   1.08464574   0.22486950   0.86500274
 C  -0.82299579   1.18323736  -0.43997902
 C   1.30191283   2.33177031  -0.31652464
Si   0.19203196  -1.46491499   0.63535503
 C  -1.66860479  -1.08757464   0.43264260
 C  -1.90688113   0.43740797   0.35462660
 C   0.87494152  -2.37337552  -0.88917594
 H   0.46627115  -2.30682470   1.85579530
 H  -2.25590301  -1.53703716   1.25088910
 H  -2.01175075  -1.56809607  -0.50151856
 H  -1.92653779   0.87468032   1.36808084
 H  -2.89057206   0.64116391  -0.10464447
 H  -1.21023773   2.17791820  -0.72429772
 H  -0.62973741   0.64093923  -1.40255745
 H   1.31376068   0.35790224   1.94036863
 H   2.06996984   0.09915226   0.36242067
 H   0.71839879  -1.77290757  -1.80092789
 H   0.37171901  -3.34517527  -1.02757995
 H   1.95629109  -2.56147297  -0.78311759
 H   2.12122118   2.60075847   0.37050231
 H   1.76156324   1.91445350  -1.24529337
 H   0.77327677   3.26089415  -0.59053772
 23
 Energy -581.4431841822
 N   0.38685742   1.41796529   0.34438965
 C   1.07790784   0.22671927   0.87807502
 C  -0.82411862   1.18272173  -0.43855548
 C   1.30586508   2.32182388  -0.32607706
Si   0.19240523  -1.46460364   0.63429456
 C  -1.66871836  -1.08821030   0.43339063
 C  -1.90681755   0.43704010   0.35773234
 C   0.87783662  -2.36394083  -0.89446583
 H   0.46781365  -2.31253440   1.85033675
 H  -2.25490585  -1.53849880   1.25199227
 H  -2.01335405  -1.56758863  -0.50088443
 H  -1.92480628   0.87321993   1.37168664
 H  -2.89125583   0.64163628  -0.09957078
 H  -1.21130471   2.17728303  -0.72354525
 H  -0.63257889   0.63922487  -1.40089435
 H   1.28585575   0.36005017   1.95776448
 H   2.07267489   0.10391270   0.39496742
 H   0.72161454  -1.75946632  -1.80353209
 H   0.37537513  -3.33552901  -1.03784988
 H   1.95924571  -2.55188562  -0.78825691
 H   2.12633638   2.59419453   0.35824988
 H   1.76352709   1.89476220  -1.25140778
 H   0.78063539   3.25035130  -0.60836342
 23
 Energy -581.4431181409
 N   0.38720445   1.41821871   0.34359819
 C   1.07110748   0.22860987   0.89081949
 C  -0.82521588   1.18212551  -0.43700454
 C   1.30965295   2.31172644  -0.33583713
Si   0.19279607  -1.46413649   0.63315489
 C  -1.66888147  -1.08908466   0.43434405
 C  -1.90666405   0.43646617   0.36092754
 C   0.88071372  -2.35453069  -0.89971075
 H   0.46984059  -2.31806762   1.84468992
 H  -2.25450691  -1.54045367   1.25272452
 H  -2.01406585  -1.56675995  -0.50052329
 H  -1.92286238   0.87157964   1.37540979
 H  -2.89183461   0.64196891  -0.09430350
 H  -1.21147653   2.17706806  -0.72204970
 H  -0.63495520   0.63778842  -1.39918140
 H   1.25787680   0.36203849   1.97454699
 H   2.07518015   0.10928444   0.42739957
 H   0.72438749  -1.74641295  -1.80634821
 H   0.38015497  -3.32631554  -1.04784926
 H   1.96228665  -2.54107582  -0.79316650
 H   2.13253042   2.58598535   0.34469453
 H   1.76309788   1.87544824  -1.25896329
 H   0.78833955   3.24058288  -0.62470218
 23
 Energy -581.4430663745
 N   0.38739886   1.41909961   0.34313335
 C   1.06380858   0.23083346   0.90355703
 C  -0.82600763   1.18151832  -0.43527753
 C   1.31338745   2.30167933  -0.34562214
Si   0.19330504  -1.46381451   0.63183644
 C  -1.66893391  -1.08980450   0.43497943
 C  -1.90631395   0.43597463   0.36438498
 C   0.88378991  -2.34560818  -0.90493425
 H   0.47119625  -2.32337406   1.83926480
 H  -2.25324271  -1.54224650   1.25374351
 H  -2.01583660  -1.56605845  -0.50001849
 H  -1.92050241   0.86982731   1.37944313
 H  -2.89229200   0.64267112  -0.08854468
 H  -1.21418899   2.17499745  -0.72303854
 H  -0.63641871   0.63502922  -1.39649927
 H   1.22934371   0.36381327   1.99083674
 H   2.07634414   0.11479645   0.45948173
 H   0.72726401  -1.73417828  -1.80923087
 H   0.38413369  -3.31733309  -1.05719977
 H   1.96542969  -2.53184319  -0.79859640
 H   2.13980620   2.57632113   0.33042977
 H   1.76131612   1.85631603  -1.26711231
 H   0.79650732   3.23131009  -0.63977824
 23
 Energy -581.4430209608
 N   0.38764156   1.41972028   0.34281723
 C   1.05653918   0.23300552   0.91613235
 C  -0.82733542   1.18159312  -0.43308761
 C   1.31721301   2.29122715  -0.35488428
Si   0.19410205  -1.46299183   0.62971570
 C  -1.66885297  -1.09039024   0.43574660
 C  -1.90641177   0.43562304   0.36781178
 C   0.88685914  -2.33801469  -0.90985656
 H   0.47300515  -2.32788918   1.83320435
 H  -2.25193659  -1.54430194   1.25457630
 H  -2.01690158  -1.56500426  -0.49960975
 H  -1.91944117   0.86811708   1.38348643
 H  -2.89299576   0.64311593  -0.08335660
 H  -1.21580822   2.17470666  -0.72201079
 H  -0.63884076   0.63389439  -1.39389348
 H   1.19914907   0.36487089   2.00697613
 H   2.07814577   0.12181501   0.49323749
 H   0.73187982  -1.72360761  -1.81238586
 H   0.38769437  -3.30930619  -1.06625528
 H   1.96830332  -2.52437879  -0.80206193
 H   2.14601784   2.56767784   0.31738329
 H   1.76106867   1.83629789  -1.27365875
 H   0.80449644   3.22102432  -0.65603923
 23
 Energy -581.4429759976
 N   0.38759613   1.42008296   0.34270087
 C   1.04901041   0.23488644   0.92834002
 C  -0.82886453   1.18232928  -0.43108098
 C   1.32086677   2.28097723  -0.36305910
Si   0.19441603  -1.46242620   0.62844690
 C  -1.66892172  -1.09150233   0.43376135
 C  -1.90658653   0.43471871   0.37011152
 C   0.89188285  -2.32950814  -0.91333642
 H   0.47265130  -2.33241015   1.82810693
 H  -2.25328008  -1.54823881   1.25007689
 H  -2.01514328  -1.56292347  -0.50392913
 H  -1.91836857   0.86458428   1.38693018
 H  -2.89386158   0.64356680  -0.07895773
 H  -1.21814303   2.17563964  -0.71833682
 H  -0.64168295   0.63532927  -1.39260806
 H   1.17031490   0.36631124   2.02190736
 H   2.07849621   0.12792328   0.52530515
 H   0.73820639  -1.71147693  -1.81353095
 H   0.39539518  -3.30126146  -1.07519712
 H   1.97354432  -2.51382078  -0.80337438
 H   2.15168655   2.55920377   0.30597995
 H   1.76121893   1.81681336  -1.27893456
 H   0.81214757   3.21065717  -0.67122877
 23
 Energy -581.4429417883
 N   0.38755932   1.42059626   0.34233532
 C   1.04107639   0.23677038   0.94020646
 C  -0.83038830   1.18305233  -0.42917481
 C   1.32443949   2.27053374  -0.37167467
Si   0.19450585  -1.46245958   0.62801181
 C  -1.66886406  -1.09242517   0.43068068
 C  -1.90650005   0.43403623   0.37274971
 C   0.89753773  -2.32007035  -0.91661163
 H   0.47166007  -2.33711470   1.82503323
 H  -2.25353896  -1.55193625   1.24527223
 H  -2.01479633  -1.56061053  -0.50868568
 H  -1.91605824   0.86075573   1.39096625
 H  -2.89473062   0.64448976  -0.07331643
 H  -1.22026731   2.17628181  -0.71610700
 H  -0.64442757   0.63614588  -1.39103613
 H   1.14254152   0.36830945   2.03589469
 H   2.07765238   0.13325002   0.55593773
 H   0.74259119  -1.69900951  -1.81453512
 H   0.40378182  -3.29249887  -1.08296005
 H   1.97951178  -2.50205434  -0.80664469
 H   2.15769124   2.55004787   0.29371763
 H   1.76064985   1.79726782  -1.28488802
 H   0.81996379   3.20041505  -0.68642105
 23
 Energy -581.4429067603
 N   0.38785627   1.42112762   0.34191411
 C   1.03353572   0.23875057   0.95172124
 C  -0.83203765   1.18378049  -0.42679980
 C   1.32823195   2.25919381  -0.38136491
Si   0.19507175  -1.46195557   0.62670091
 C  -1.66874073  -1.09293385   0.43026165
 C  -1.90639702   0.43374770   0.37648310
 C   0.90147604  -2.31153025  -0.92076007
 H   0.47238746  -2.34165755   1.82003881
 H  -2.25310424  -1.55461196   1.24386837
 H  -2.01507357  -1.55852060  -0.51029044
 H  -1.91400391   0.85823654   1.39565589
 H  -2.89557356   0.64540251  -0.06690966
 H  -1.22246387   2.17700909  -0.71321490
 H  -0.64771537   0.63662033  -1.38889498
 H   1.11338876   0.36972704   2.04936571
 H   2.07719955   0.13964594   0.58759664
 H   0.74649256  -1.68761841  -1.81662207
 H   0.40984266  -3.28435492  -1.09117536
 H   1.98366814  -2.49195299  -0.81000468
 H   2.16469285   2.53952640   0.27962310
 H   1.75908284   1.77620607  -1.29204631
 H   0.82825235   3.18928709  -0.70259180
 23
 Energy -581.4428794474
 N   0.38805177   1.42178242   0.34167650
 C   1.02581110   0.24080776   0.96310252
 C  -0.83369833   1.18459572  -0.42426356
 C   1.33195253   2.24765879  -0.39086508
Si   0.19571564  -1.46144446   0.62533935
 C  -1.66855651  -1.09341742   0.42947264
 C  -1.90632253   0.43347685   0.38024504
 C   0.90559466  -2.30312538  -0.92481225
 H   0.47283072  -2.34598898   1.81524357
 H  -2.25263750  -1.55754249   1.24189669
 H  -2.01507123  -1.55610739  -0.51239887
 H  -1.91182752   0.85547196   1.40049700
 H  -2.89645824   0.64642133  -0.06030819
 H  -1.22469073   2.17768214  -0.71066320
 H  -0.65088814   0.63693138  -1.38641447
 H   1.08463955   0.37125833   2.06228092
 H   2.07624288   0.14652997   0.61897787
 H   0.75187835  -1.67549926  -1.81829278
 H   0.41465075  -3.27541315  -1.10026310
 H   1.98759509  -2.48374297  -0.81292145
 H   2.17144522   2.52901813   0.26575249
 H   1.75758552   1.75480694  -1.29871538
 H   0.83652175   3.17788224  -0.71892136
 23
 Energy -581.4428565167
 N   0.38830031   1.42238307   0.34128943
 C   1.01803627   0.24292658   0.97424866
 C  -0.83547504   1.18551307  -0.42170178
 C   1.33549878   2.23606354  -0.40040439
Si   0.19652472  -1.46085361   0.62400500
 C  -1.66821421  -1.09385935   0.42873431
 C  -1.90626353   0.43320068   0.38407423
 C   0.90962730  -2.29498906  -0.92869114
 H   0.47368897  -2.34997619   1.81056156
 H  -2.25224391  -1.56060632   1.23971802
 H  -2.01463781  -1.55349868  -0.51469081
 H  -1.90993202   0.85278346   1.40533908
 H  -2.89735246   0.64724963  -0.05377332
 H  -1.22711664   2.17850831  -0.70772142
 H  -0.65430713   0.63761101  -1.38408997
 H   1.05469569   0.37259946   2.07459254
 H   2.07498371   0.15389528   0.65101426
 H   0.75610044  -1.66437123  -1.82003335
 H   0.42041267  -3.26742053  -1.10830438
 H   1.99176838  -2.47439505  -0.81603820
 H   2.17864146   2.51740601   0.25148817
 H   1.75507002   1.73393912  -1.30600453
 H   0.84485635   3.16681773  -0.73414418
 23
 Energy -581.4428382142
 N   0.38841243   1.42316056   0.34106973
 C   1.01015422   0.24523150   0.98520306
 C  -0.83729018   1.18658766  -0.41916623
 C   1.33906862   2.22396595  -0.41005755
Si   0.19753280  -1.46014560   0.62283803
 C  -1.66772981  -1.09436226   0.42807973
 C  -1.90626359   0.43283321   0.38762727
 C   0.91345329  -2.28688319  -0.93250595
 H   0.47490535  -2.35373021   1.80608950
 H  -2.25152773  -1.56345869   1.23786701
 H  -2.01404231  -1.55140313  -0.51661998
 H  -1.90840005   0.85007647   1.40988392
 H  -2.89821804   0.64776856  -0.04774768
 H  -1.22962087   2.17949528  -0.70476986
 H  -0.65746697   0.63858980  -1.38178918
 H   1.02511317   0.37409922   2.08628780
 H   2.07317341   0.16175827   0.68256054
 H   0.75835921  -1.65429589  -1.82216786
 H   0.42691222  -3.26012526  -1.11496626
 H   1.99602644  -2.46371994  -0.82013458
 H   2.18607586   2.50483254   0.23692248
 H   1.75179449   1.71230534  -1.31351842
 H   0.85364288   3.15554263  -0.74930920
 23
 Energy -581.4428271114
 N   0.38850573   1.42410840   0.34104161
 C   1.00218527   0.24746835   0.99569557
 C  -0.83940059   1.18829770  -0.41614903
 C   1.34263951   2.21157349  -0.41965881
Si   0.19849730  -1.45950090   0.62152903
 C  -1.66718418  -1.09468921   0.42667864
 C  -1.90629751   0.43260685   0.39150181
 C   0.91780083  -2.27931483  -0.93588389
 H   0.47507336  -2.35706669   1.80202216
 H  -2.25094376  -1.56666439   1.23483870
 H  -2.01335445  -1.54866496  -0.51959522
 H  -1.90668499   0.84682156   1.41500806
 H  -2.89925652   0.64866818  -0.04099018
 H  -1.23253752   2.18125326  -0.70066181
 H  -0.66125464   0.64066891  -1.37933767
 H   0.99571450   0.37528247   2.09710959
 H   2.07072917   0.16969433   0.71346137
 H   0.76047997  -1.64502949  -1.82391526
 H   0.43462694  -3.25379159  -1.12072726
 H   2.00096766  -2.45280344  -0.82400630
 H   2.19318058   2.49294113   0.22240526
 H   1.74936115   1.68935378  -1.31981681
 H   0.86220042   3.14303524  -0.76624592
 23
 Energy -581.4428172005
 N   0.38854373   1.42492946   0.34151391
 C   0.99403404   0.24943977   1.00621420
 C  -0.84142930   1.19036367  -0.41299972
 C   1.34602247   2.19927611  -0.42829081
Si   0.19911309  -1.45894181   0.62011898
 C  -1.66686554  -1.09499279   0.42370484
 C  -1.90649516   0.43240301   0.39483288
 C   0.92343977  -2.27177314  -0.93860156
 H   0.47403723  -2.36062498   1.79796857
 H  -2.25139060  -1.57071023   1.22913476
 H  -2.01185832  -1.54469512  -0.52499683
 H  -1.90517939   0.84292612   1.41983392
 H  -2.90032189   0.65000274  -0.03482753
 H  -1.23520980   2.18356222  -0.69599331
 H  -0.66474321   0.64375237  -1.37707528
 H   0.96663538   0.37637381   2.10750826
 H   2.06764615   0.17726132   0.74408178
 H   0.76956786  -1.63344975  -1.82432050
 H   0.44037523  -3.24515709  -1.12948966
 H   2.00607815  -2.44640551  -0.82364432
 H   2.20124564   2.47864930   0.20835216
 H   1.74479226   1.66789470  -1.32667461
 H   0.87136325   3.13198081  -0.77958737
 23
 Energy -581.4428145629
 N   0.38789228   1.42559521   0.34222278
 C   0.98522496   0.25170009   1.01742284
 C  -0.84288261   1.19133377  -0.41146968
 C   1.34940024   2.18744460  -0.43497189
Si   0.19983186  -1.45820129   0.61917525
 C  -1.66647419  -1.09588469   0.42075369
 C  -1.90717116   0.43149764   0.39556263
 C   0.92989706  -2.26290745  -0.94109406
 H   0.47326142  -2.36435925   1.79402087
 H  -2.25155654  -1.57406453   1.22432962
 H  -2.01018052  -1.54323491  -0.52951825
 H  -1.90624579   0.83974658   1.42148504
 H  -2.90121483   0.64948161  -0.03336164
 H  -1.23711110   2.18448584  -0.69420722
 H  -0.66597790   0.64495515  -1.37564726
 H   0.93647989   0.37787965   2.11815534
 H   2.06357199   0.18517331   0.77570196
 H   0.77797056  -1.62098476  -1.82450844
 H   0.44874357  -3.23612351  -1.13766942
 H   2.01241138  -2.43661370  -0.82357738
 H   2.20729446   2.46632334   0.19822657
 H   1.74309636   1.64673070  -1.33004388
 H   0.88009696   3.12040715  -0.79277143
 23
 Energy -581.4428030673
 N   0.38746429   1.42625597   0.34249568
 C   0.97675986   0.25404063   1.02800861
 C  -0.84468458   1.19249449  -0.40952937
 C   1.35273640   2.17502249  -0.44260094
Si   0.20094235  -1.45734461   0.61813809
 C  -1.66583879  -1.09654471   0.41914789
 C  -1.90770594   0.43081630   0.39734640
 C   0.93540358  -2.25388111  -0.94416223
 H   0.47325495  -2.36818130   1.78967581
 H  -2.25057431  -1.57680021   1.22171944
 H  -2.00920660  -1.54204328  -0.53211236
 H  -1.90679103   0.83703343   1.42408234
 H  -2.90215914   0.64907957  -0.03042786
 H  -1.23944197   2.18564970  -0.69173152
 H  -0.66826296   0.64649197  -1.37400022
 H   0.90675668   0.37947936   2.12776541
 H   2.05945471   0.19363860   0.80677819
 H   0.77996383  -1.61060016  -1.82595852
 H   0.45973190  -3.22930128  -1.14307087
 H   2.01885398  -2.42175151  -0.82682143
 H   2.21269752   2.45531301   0.18714624
 H   1.74259613   1.62405852  -1.33310923
 H   0.88804913   3.10707412  -0.80877955
 23
 Energy -581.4428125596
 N   0.38842725   1.42709383   0.34322147
 C   0.96941955   0.25554918   1.03718883
 C  -0.84654342   1.19555510  -0.40534080
 C   1.35671392   2.16142317  -0.45169603
Si   0.20140338  -1.45673127   0.61645228
 C  -1.66561641  -1.09576166   0.41667941
 C  -1.90746288   0.43175808   0.40209650
 C   0.93903594  -2.24711250  -0.94753298
 H   0.47197042  -2.37173577   1.78525329
 H  -2.25143643  -1.57990140   1.21617886
 H  -2.00818059  -1.53611395  -0.53725508
 H  -1.90417374   0.83382114   1.43048045
 H  -2.90301915   0.65187275  -0.02213547
 H  -1.24138056   2.18930725  -0.68553468
 H  -0.67220679   0.65058905  -1.37081751
 H   0.87947853   0.37962756   2.13572010
 H   2.05576822   0.20073856   0.83526527
 H   0.78673623  -1.60006337  -1.82708255
 H   0.46244898  -3.22103517  -1.15164074
 H   2.02191393  -2.41722983  -0.82819683
 H   2.22252151   2.43788249   0.17163409
 H   1.73629629   1.60132854  -1.34100681
 H   0.89873369   3.09537545  -0.82148409
 23
 Energy -581.4428190661
 N   0.38984515   1.42763253   0.34419363
 C   0.96164944   0.25648868   1.04664528
 C  -0.84760589   1.19905155  -0.40159074
 C   1.36185072   2.14761925  -0.45919222
Si   0.20137480  -1.45634218   0.61433410
 C  -1.66566995  -1.09417048   0.41441913
 C  -1.90733749   0.43347324   0.40561073
 C   0.94198232  -2.24132679  -0.95092848
 H   0.46971573  -2.37562358   1.78039763
 H  -2.25199043  -1.58132825   1.21174356
 H  -2.00814630  -1.53050923  -0.54140095
 H  -1.90338290   0.83233078   1.43526436
 H  -2.90332305   0.65520069  -0.01668654
 H  -1.24237433   2.19355156  -0.67942548
 H  -0.67541621   0.65549757  -1.36822900
 H   0.85039923   0.37869097   2.14357902
 H   2.05152573   0.20752141   0.86547699
 H   0.79138980  -1.59164373  -1.82880405
 H   0.46574628  -3.21463894  -1.15883089
 H   2.02460021  -2.41187419  -0.82991530
 H   2.23204154   2.42152825   0.15912963
 H   1.73353684   1.57813508  -1.34590151
 H   0.91028882   3.08262658  -0.83422387
 23
 Energy -581.4428318867
 N   0.39048047   1.42806064   0.34499438
 C   0.95383976   0.25776576   1.05574965
 C  -0.84929348   1.20188452  -0.39811433
 C   1.36614832   2.13395941  -0.46634782
Si   0.20197562  -1.45586017   0.61259384
 C  -1.66538604  -1.09381035   0.41268300
 C  -1.90731171   0.43389533   0.40923016
 C   0.94546856  -2.23311354  -0.95514495
 H   0.46959332  -2.37990941   1.77513327
 H  -2.25161534  -1.58367747   1.20840356
 H  -2.00783626  -1.52690043  -0.54462899
 H  -1.90166574   0.82936807   1.44017216
 H  -2.90413206   0.65688735  -0.01044370
 H  -1.24480068   2.19689241  -0.67325590
 H  -0.67911802   0.65998637  -1.36602069
 H   0.82323453   0.37869419   2.15075709
 H   2.04660076   0.21427858   0.89364206
 H   0.79332815  -1.58103483  -1.83095067
 H   0.47208662  -3.20712018  -1.16634418
 H   2.02852486  -2.40104100  -0.83434294
 H   2.23965969   2.40657644   0.14781712
 H   1.73147362   1.55463956  -1.34933371
 H   0.92048760   3.06909626  -0.84806491
 23
 Energy -581.4428284229
 N   0.39084084   1.42853045   0.34568318
 C   0.94701501   0.25928022   1.06411200
 C  -0.85150512   1.20406932  -0.39435008
 C   1.36940556   2.12009267  -0.47447073
Si   0.20268714  -1.45503930   0.61117542
 C  -1.66500545  -1.09356942   0.41088872
 C  -1.90750958   0.43410753   0.41349470
 C   0.94959790  -2.22457098  -0.95875367
 H   0.46894276  -2.38398951   1.77017462
 H  -2.25131679  -1.58686680   1.20447662
 H  -2.00704878  -1.52285879  -0.54826504
 H  -1.89998726   0.82609559   1.44578044
 H  -2.90529653   0.65837764  -0.00314290
 H  -1.24713924   2.19946804  -0.66802692
 H  -0.68330250   0.66301295  -1.36302495
 H   0.79918787   0.37944872   2.15704622
 H   2.04205054   0.22106732   0.91874841
 H   0.80486940  -1.56618955  -1.83105255
 H   0.47242031  -3.19480893  -1.17865290
 H   2.03119387  -2.39894806  -0.83413980
 H   2.24626825   2.39251732   0.13501322
 H   1.72869275   1.53040363  -1.35305728
 H   0.92899687   3.05464303  -0.86364888
 23
 Energy -581.4428362607
 N    0.39262724   1.43006189   0.34605677
 C    0.93982466   0.26336409   1.07593913
 C   -0.85360328   1.20816502  -0.38921963
 C    1.37496694   2.09933112  -0.48832147
 Si   0.20273464  -1.45086550   0.61229998
 C   -1.66519001  -1.09034303   0.41069827
 C   -1.90754728   0.43744329   0.42049719
 C    0.96017526  -2.20170877  -0.96184870
 H    0.46726146  -2.38822806   1.76496735
 H   -2.25184938  -1.58794418   1.20134010
 H   -2.00638154  -1.51459794  -0.55099802
 H   -1.89689703   0.82550709   1.45420133
 H   -2.90632398   0.66361009   0.00734590
 H   -1.24864974   2.20408088  -0.66199521
 H   -0.68908453   0.66683440  -1.35831762
 H    0.77935755   0.38700331   2.16654891
 H    2.03626849   0.22634434   0.94285739
 H    0.81205410  -1.53495220  -1.82725087
 H    0.49340500  -3.17408794  -1.19383495
 H    2.04311433  -2.36555466  -0.83470274
 H    2.25772912   2.37069758   0.11298573
 H    1.72324498   1.49310843  -1.36004958
 H    0.94276302   3.03273075  -0.88919925
 23
 Energy -581.4428449215
 N    0.39419098   1.43174337   0.34552831
 C    0.92729826   0.26758935   1.09090897
 C   -0.85787909   1.21351733  -0.38272898
 C    1.38094289   2.07354011  -0.50487062
 Si   0.20497365  -1.44924046   0.61207483
 C   -1.66355659  -1.09001675   0.40898186
 C   -1.90648717   0.43759703   0.42856754
 C    0.96849516  -2.18356410  -0.96686846
 H    0.47019987  -2.39491015   1.75787148
 H   -2.25102548  -1.59157051   1.19660782
 H   -2.00385583  -1.50876698  -0.55541326
 H   -1.89105743   0.81944303   1.46456585
 H   -2.90761894   0.66579864   0.02233795
 H   -1.25535070   2.21023395  -0.64950917
 H   -0.69765319   0.67650911  -1.35476293
 H    0.73781533   0.39301881   2.17647971
 H    2.02660713   0.23921394   0.98528562
 H    0.81365862  -1.51281588  -1.82799800
 H    0.51214195  -3.15925421  -1.20514320
 H    2.05335265  -2.33577733  -0.84155300
 H    2.27097057   2.34237840   0.08682512
 H    1.71517016   1.44913981  -1.36925186
 H    0.95866719   3.00619349  -0.91793558
 23
 Energy -581.4428522434
 N    0.39524905   1.43300036   0.34492232
 C    0.92174360   0.27027767   1.09712256
 C   -0.85974599   1.21696382  -0.37956081
 C    1.38365442   2.06293262  -0.51216777
 Si   0.20781218  -1.44794425   0.61075734
 C   -1.66125422  -1.08967529   0.40770277
 C   -1.90545341   0.43769122   0.43207437
 C    0.97180284  -2.17796568  -0.96983660
 H    0.47322725  -2.39658026   1.75412766
 H   -2.24874634  -1.59332075   1.19401691
 H   -2.00133664  -1.50582315  -0.55787504
 H   -1.88823925   0.81650645   1.46919881
 H   -2.90798403   0.66640410   0.02957517
 H   -1.25854366   2.21434249  -0.64214412
 H   -0.70203382   0.68280221  -1.35348308
 H    0.71392213   0.39454573   2.17954729
 H    2.02251172   0.24883674   1.00944404
 H    0.81340091  -1.50803224  -1.83092843
 H    0.51849539  -3.15530066  -1.20731380
 H    2.05740873  -2.32682902  -0.84688685
 H    2.27711756   2.32994297   0.07519611
 H    1.71103704   1.43141719  -1.37401855
 H    0.96595454   2.99580774  -0.92947030
 23
 Energy -581.4428591159
 N    0.39610677   1.43405852   0.34453121
 C    0.91749651   0.27291647   1.10189669
 C   -0.86134871   1.22057801  -0.37656333
 C    1.38539949   2.05433313  -0.51829342
 Si   0.21145032  -1.44618896   0.60861696
 C   -1.65825450  -1.08882115   0.40656168
 C   -1.90453903   0.43825509   0.43527848
 C    0.97497145  -2.17464709  -0.97282257
 H    0.47605488  -2.39708535   1.75038490
 H   -2.24520148  -1.59518962   1.19154744
 H   -1.99835216  -1.50226522  -0.56016584
 H   -1.88658921   0.81443748   1.47339672
 H   -2.90822091   0.66694692   0.03563742
 H   -1.26085975   2.21871985  -0.63532438
 H   -0.70634273   0.68879991  -1.35219450
 H    0.69132221   0.39442458   2.18117869
 H    2.01939916   0.25905554   1.03287968
 H    0.81370246  -1.50674649  -1.83491964
 H    0.52276561  -3.15323218  -1.20772414
 H    2.06093839  -2.32270447  -0.85206578
 H    2.28215290   2.31904061   0.06507008
 H    1.70622706   1.41745362  -1.37868559
 H    0.97172125   2.98786083  -0.93822076
 23
 Energy -581.4428655846
 N    0.39668054   1.43695497   0.34593634
 C    0.91095134   0.27719075   1.10963588
 C   -0.86476664   1.22567789  -0.36961711
 C    1.38736880   2.03781228  -0.52934912
 Si   0.21560109  -1.44286872   0.60579418
 C   -1.65501861  -1.08689088   0.40541379
 C   -1.90496380   0.43959747   0.44253941
 C    0.98247455  -2.16549626  -0.97678718
 H    0.47776780  -2.39778736   1.74492561
 H   -2.24096689  -1.60060294   1.18633823
 H   -1.99415785  -1.49430981  -0.56428027
 H   -1.88786333   0.81157064   1.48210131
 H   -2.90912221   0.66738630   0.04362533
 H   -1.26480987   2.22419841  -0.62610814
 H   -0.71317763   0.69473618  -1.34626084
 H    0.66266940   0.39522951   2.18459907
 H    2.01377657   0.27230656   1.06332228
 H    0.82346929  -1.49419699  -1.83657855
 H    0.52887777  -3.14245831  -1.21600100
 H    2.06770139  -2.31631967  -0.85323717
 H    2.29134106   2.29679107   0.04530010
 H    1.69439921   1.38930549  -1.38612683
 H    0.98176801   2.97217344  -0.95518535
