 23
 Energy -581.4429196174
 N   0.47282002   1.37703650  -0.72357946
 C   1.13458129   0.10487007  -0.40414073
 C  -0.98703713   1.38394630  -0.53365612
 C   1.14731100   2.49104384  -0.07529139
Si  -0.00269400  -1.42556400  -0.54962409
 C  -1.54513028  -0.90559698   0.46062519
 C  -1.51731463   0.62468081   0.70316772
 C   0.88550513  -2.95171681   0.14578783
 H  -0.37469259  -1.69573362  -1.98533910
 H  -1.58778250  -1.45929755   1.41500152
 H  -2.45479271  -1.17874082  -0.10264780
 H  -0.88069498   0.86356815   1.57372136
 H  -2.53067210   0.98953380   0.94990576
 H  -1.30434052   2.43956220  -0.49867401
 H  -1.46570984   0.94760402  -1.43502866
 H   1.47689065   0.07393807   0.66285761
 H   2.05187330  -0.00812998  -1.01314732
 H   0.22364428  -3.83315891   0.11401835
 H   1.18961660  -2.78833211   1.19287624
 H   1.78719137  -3.18530473  -0.44423598
 H   2.20639625   2.50371081  -0.38427465
 H   0.69409652   3.44528954  -0.39206643
 H   1.13076918   2.45093179   1.04116541
 23
 Energy -581.4429054771
 N   0.47198318   1.37876578  -0.72272249
 C   1.13331618   0.10384388  -0.41361689
 C  -0.98705572   1.38787627  -0.52776965
 C   1.15104500   2.48729423  -0.06987227
Si  -0.00373385  -1.42741421  -0.55312795
 C  -1.54985339  -0.90604541   0.45073643
 C  -1.51603553   0.62169551   0.70546780
 C   0.88829329  -2.94489719   0.15658361
 H  -0.37210158  -1.70873698  -1.98764714
 H  -1.60317369  -1.46749172   1.39997621
 H  -2.45667443  -1.16907133  -0.12183094
 H  -0.87597839   0.85220500   1.57582989
 H  -2.52755851   0.98813698   0.95762653
 H  -1.30152838   2.44410587  -0.48465575
 H  -1.46980391   0.95904118  -1.43051923
 H   1.48392955   0.06864882   0.65052876
 H   2.04594866  -0.00853591  -1.02978757
 H   0.23106602  -3.82990789   0.12865289
 H   1.18679119  -2.77185703   1.20377190
 H   1.79391335  -3.17846795  -0.42738114
 H   2.20881027   2.50056746  -0.38332766
 H   0.69797920   3.44441008  -0.37807356
 H   1.13929796   2.43948332   1.04635748
 23
 Energy -581.4428834572
 N   0.47065409   1.38071069  -0.72380721
 C   1.13168671   0.10274246  -0.42655243
 C  -0.98752690   1.39071175  -0.52385563
 C   1.15342257   2.48268475  -0.06359569
Si  -0.00540092  -1.42966116  -0.55597905
 C  -1.55300093  -0.90602846   0.44441233
 C  -1.51366095   0.61985576   0.70761145
 C   0.89231689  -2.93687211   0.16859790
 H  -0.37300551  -1.72437436  -1.98798967
 H  -1.61345408  -1.47270268   1.39010917
 H  -2.45845337  -1.16121418  -0.13387167
 H  -0.86940517   0.84390871   1.57661809
 H  -2.52313514   0.98777025   0.96588192
 H  -1.30025058   2.44722909  -0.47486846
 H  -1.47376078   0.96659676  -1.42697787
 H   1.49257714   0.06380241   0.63391504
 H   2.03835755  -0.00959975  -1.05158181
 H   0.24055008  -3.82604550   0.14646889
 H   1.18606733  -2.75238030   1.21520805
 H   1.80155658  -3.17014504  -0.40987195
 H   2.21001741   2.49781567  -0.38088246
 H   0.70013259   3.44303624  -0.36120498
 H   1.14586440   2.42457144   1.05219243
 23
 Energy -581.4428533403
 N   0.46956556   1.38270809  -0.72466744
 C   1.13037696   0.10158982  -0.44033645
 C  -0.98775895   1.39323532  -0.52071561
 C   1.15556707   2.47766157  -0.05596343
Si  -0.00713426  -1.43178007  -0.55865037
 C  -1.55590031  -0.90567455   0.43863237
 C  -1.51147057   0.61851607   0.70928073
 C   0.89591923  -2.92900973   0.18028187
 H  -0.37405579  -1.74020198  -1.98793152
 H  -1.62263920  -1.47681765   1.38120609
 H  -2.46016851  -1.15371121  -0.14465554
 H  -0.86339130   0.83679061   1.57697226
 H  -2.51905144   0.98777137   0.97308544
 H  -1.29937773   2.44987753  -0.46746815
 H  -1.47660510   0.97265165  -1.42407562
 H   1.50268513   0.05852913   0.61589945
 H   2.03022856  -0.01073232  -1.07526190
 H   0.24897513  -3.82181138   0.16424887
 H   1.18570720  -2.73360097   1.22603742
 H   1.80812009  -3.16251499  -0.39342937
 H   2.21122757   2.49475750  -0.37619881
 H   0.70238348   3.44136129  -0.34270503
 H   1.15123533   2.40859601   1.05921501
 23
 Energy -581.4428006622
 N   0.46866338   1.38484326  -0.72575857
 C   1.12888286   0.10040835  -0.45420267
 C  -0.98793493   1.39576199  -0.51810562
 C   1.15766101   2.47211920  -0.04766754
Si  -0.00888253  -1.43388178  -0.56116757
 C  -1.55853841  -0.90525957   0.43334204
 C  -1.50950987   0.61740442   0.71047771
 C   0.89956331  -2.92105825   0.19173453
 H  -0.37576818  -1.75582931  -1.98750753
 H  -1.63099722  -1.48029893   1.37311325
 H  -2.46170252  -1.14698949  -0.15431070
 H  -0.85799103   0.83046736   1.57694112
 H  -2.51534835   0.98791546   0.97922356
 H  -1.29838440   2.45255316  -0.46048838
 H  -1.47925318   0.97876691  -1.42178227
 H   1.51282442   0.05339528   0.59745928
 H   2.02159343  -0.01199786  -1.09920949
 H   0.25749861  -3.81744026   0.18169458
 H   1.18537145  -2.71491424   1.23655078
 H   1.81470117  -3.15462191  -0.37728575
 H   2.21256747   2.49136478  -0.37022969
 H   0.70489106   3.43924662  -0.32332764
 H   1.15596799   2.39159616   1.06675829
 23
 Energy -581.4427465176
 N   0.46772264   1.38689598  -0.72658073
 C   1.12756907   0.09923892  -0.46870422
 C  -0.98814552   1.39801449  -0.51586943
 C   1.15950676   2.46646868  -0.03899715
Si  -0.01058553  -1.43590862  -0.56349103
 C  -1.56083021  -0.90477961   0.42866095
 C  -1.50792234   0.61648303   0.71140065
 C   0.90329047  -2.91300587   0.20286043
 H  -0.37796653  -1.77159194  -1.98652045
 H  -1.63803815  -1.48305667   1.36605006
 H  -2.46303031  -1.14123644  -0.16266831
 H  -0.85330345   0.82501070   1.57668757
 H  -2.51220637   0.98796717   0.98458847
 H  -1.29756219   2.45491324  -0.45446073
 H  -1.48137240   0.98420781  -1.41996432
 H   1.52356581   0.04793431   0.57816108
 H   2.01279313  -0.01301752  -1.12410484
 H   0.26616845  -3.81293793   0.19857109
 H   1.18518520  -2.69657212   1.24666203
 H   1.82131235  -3.14628854  -0.36164231
 H   2.21353026   2.48844635  -0.36420581
 H   0.70663011   3.43677242  -0.30306569
 H   1.16079203   2.37416705   1.07451333
 23
 Energy -581.4426778024
 N   0.46688022   1.38888089  -0.72724159
 C   1.12648670   0.09811078  -0.48369891
 C  -0.98831492   1.40003950  -0.51404492
 C   1.16103793   2.46063873  -0.02983427
Si  -0.01219314  -1.43781936  -0.56555600
 C  -1.56286506  -0.90419536   0.42445120
 C  -1.50658844   0.61581279   0.71210128
 C   0.90686974  -2.90511486   0.21362718
 H  -0.38044146  -1.78690857  -1.98514221
 H  -1.64476035  -1.48547889   1.35958904
 H  -2.46406300  -1.13571761  -0.17039341
 H  -0.84939638   0.82055629   1.57639179
 H  -2.50961269   0.98809283   0.98895632
 H  -1.29695858   2.45701717  -0.44948806
 H  -1.48309701   0.98884500  -1.41847300
 H   1.53563378   0.04265752   0.55761727
 H   2.00331666  -0.01401775  -1.15042120
 H   0.27439013  -3.80832630   0.21521220
 H   1.18531165  -2.67867009   1.25624471
 H   1.82747327  -3.13819517  -0.34677088
 H   2.21435583   2.48546699  -0.35709147
 H   0.70822745   3.43400367  -0.28248999
 H   1.16485257   2.35665964   1.08266509
 23
 Energy -581.4426022109
 N   0.46600589   1.39094294  -0.72807456
 C   1.12545754   0.09708921  -0.49897526
 C  -0.98852912   1.40197888  -0.51247620
 C   1.16239963   2.45451162  -0.02029095
Si  -0.01364350  -1.43963075  -0.56741187
 C  -1.56462899  -0.90357365   0.42065810
 C  -1.50545358   0.61528259   0.71260772
 C   0.91034267  -2.89737706   0.22410205
 H  -0.38299231  -1.80178729  -1.98335523
 H  -1.65077709  -1.48749544   1.35376467
 H  -2.46484883  -1.13063768  -0.17739501
 H  -0.84618302   0.81673033   1.57613520
 H  -2.50738282   0.98822622   0.99257383
 H  -1.29642783   2.45901694  -0.44496466
 H  -1.48470898   0.99326157  -1.41723279
 H   1.54844670   0.03781213   0.53636402
 H   1.99327907  -0.01491948  -1.17755892
 H   0.28186149  -3.80332292   0.23216046
 H   1.18600339  -2.66099406   1.26526243
 H   1.83301881  -3.13100322  -0.33266900
 H   2.21513746   2.48219196  -0.34910909
 H   0.70993939   3.43096544  -0.26143656
 H   1.16800359   2.33837818   1.09095047
 23
 Energy -581.4425153146
 N   0.46517753   1.39297404  -0.72875069
 C   1.12446298   0.09614730  -0.51461413
 C  -0.98871839   1.40381771  -0.51112641
 C   1.16364673   2.44821802  -0.01055161
Si  -0.01498380  -1.44133382  -0.56902418
 C  -1.56622269  -0.90288426   0.41718976
 C  -1.50455869   0.61491108   0.71294878
 C   0.91372123  -2.88980515   0.23423429
 H  -0.38567546  -1.81661661  -1.98121355
 H  -1.65633862  -1.48914608   1.34845926
 H  -2.46543955  -1.12607239  -0.18386762
 H  -0.84355230   0.81350673   1.57585697
 H  -2.50556620   0.98833728   0.99566263
 H  -1.29602212   2.46089573  -0.44095603
 H  -1.48604186   0.99731558  -1.41622581
 H   1.56175952   0.03309365   0.51420738
 H   1.98271815  -0.01565131  -1.20539397
 H   0.28882018  -3.79814669   0.24919548
 H   1.18740826  -2.64373652   1.27371988
 H   1.83801121  -3.12442367  -0.31949382
 H   2.21576120   2.47911114  -0.34105555
 H   0.71124122   3.42756219  -0.23980686
 H   1.17134095   2.31976461   1.09931924
 23
 Energy -581.4424158004
 N   0.46440786   1.39496219  -0.72934209
 C   1.12357896   0.09525500  -0.53048586
 C  -0.98889380   1.40553271  -0.50997981
 C   1.16476549   2.44178328  -0.00067315
Si  -0.01622826  -1.44293664  -0.57041232
 C  -1.56768489  -0.90217100   0.41399896
 C  -1.50387928   0.61465189   0.71312550
 C   0.91702625  -2.88232795   0.24415410
 H  -0.38852365  -1.83101824  -1.97869922
 H  -1.66154787  -1.49061670   1.34349590
 H  -2.46591658  -1.12193478  -0.18981564
 H  -0.84151720   0.81072297   1.57559718
 H  -2.50412417   0.98850757   0.99805118
 H  -1.29563028   2.46265217  -0.43740104
 H  -1.48716637   1.00112665  -1.41546552
 H   1.57585063   0.02856433   0.49134910
 H   1.97148662  -0.01628424  -1.23412313
 H   0.29551391  -3.79285855   0.26570422
 H   1.18880678  -2.62692020   1.28189387
 H   1.84268575  -3.11775966  -0.30690331
 H   2.21631236   2.47598435  -0.33257659
 H   0.71238393   3.42382445  -0.21813940
 H   1.17431268   2.30105851   1.10767481
 23
 Energy -581.4423117983
 N   0.46364671   1.39685993  -0.72971184
 C   1.12271301   0.09441954  -0.54655798
 C  -0.98912234   1.40720834  -0.50904028
 C   1.16583827   2.43525062   0.00923425
Si  -0.01735061  -1.44445325  -0.57156443
 C  -1.56904841  -0.90145657   0.41101532
 C  -1.50343865   0.61448039   0.71312149
 C   0.92026946  -2.87495291   0.25386147
 H  -0.39112669  -1.84500542  -1.97598969
 H  -1.66637712  -1.49173764   1.33899565
 H  -2.46624429  -1.11815559  -0.19547850
 H  -0.83973303   0.80837693   1.57509778
 H  -2.50301431   0.98864043   1.00010912
 H  -1.29521229   2.46440431  -0.43410390
 H  -1.48811779   1.00485506  -1.41501713
 H   1.59074101   0.02409541   0.46748224
 H   1.95943053  -0.01702034  -1.26357979
 H   0.30212527  -3.78762080   0.28161803
 H   1.19000787  -2.61071490   1.28991740
 H   1.84741651  -3.11105096  -0.29443190
 H   2.21679919   2.47290481  -0.32410965
 H   0.71336338   3.41978590  -0.19651174
 H   1.17723053   2.28252588   1.11596894
 23
 Energy -581.4421979597
 N   0.46294734   1.39871047  -0.72988190
 C   1.12190752   0.09365483  -0.56280609
 C  -0.98929377   1.40881012  -0.50825888
 C   1.16682598   2.42862139   0.01923218
Si  -0.01839273  -1.44590230  -0.57255966
 C  -1.57030730  -0.90071685   0.40825714
 C  -1.50327491   0.61443915   0.71294073
 C   0.92345754  -2.86770892   0.26335462
 H  -0.39358556  -1.85887754  -1.97297728
 H  -1.67082597  -1.49261105   1.33485320
 H  -2.46642587  -1.11481067  -0.20080883
 H  -0.83850927   0.80635936   1.57456782
 H  -2.50232667   0.98881011   1.00155272
 H  -1.29487856   2.46604180  -0.43125221
 H  -1.48891513   1.00839557  -1.41471380
 H   1.60618123   0.01973053   0.44300454
 H   1.94682943  -0.01747363  -1.29361875
 H   0.30849496  -3.78232217   0.29718970
 H   1.19136201  -2.59494907   1.29770281
 H   1.85196754  -3.10449686  -0.28233404
 H   2.21716111   2.46994676  -0.31558748
 H   0.71410237   3.41544162  -0.17476454
 H   1.18025472   2.26400802   1.12421917
 23
 Energy -581.4420795731
 N   0.46226795   1.40054719  -0.72995206
 C   1.12111331   0.09299967  -0.57913129
 C  -0.98949187   1.41041915  -0.50757956
 C   1.16781101   2.42186716   0.02929614
Si  -0.01920431  -1.44723132  -0.57333206
 C  -1.57148886  -0.89996752   0.40550795
 C  -1.50339487   0.61445289   0.71258345
 C   0.92647130  -2.86069765   0.27267501
 H  -0.39577292  -1.87285093  -1.96962461
 H  -1.67502305  -1.49333100   1.33084301
 H  -2.46654861  -1.11170712  -0.20594133
 H  -0.83803706   0.80476871   1.57415700
 H  -2.50210262   0.98896292   1.00233190
 H  -1.29463745   2.46767458  -0.42855585
 H  -1.48944673   1.01186086  -1.41462409
 H   1.62215142   0.01578458   0.41765294
 H   1.93342527  -0.01774939  -1.32409265
 H   0.31430950  -3.77697193   0.31230844
 H   1.19263121  -2.57995940   1.30535058
 H   1.85622130  -3.09838322  -0.27052215
 H   2.21754604   2.46698539  -0.30689364
 H   0.71476750   3.41080839  -0.15285468
 H   1.18307087   2.24516950   1.13238907
 23
 Energy -581.4419484959
 N   0.46160674   1.40236062  -0.73000631
 C   1.12020115   0.09249732  -0.59556682
 C  -0.98968805   1.41206072  -0.50697054
 C   1.16878206   2.41492251   0.03938330
Si  -0.01984809  -1.44848912  -0.57388898
 C  -1.57262737  -0.89923318   0.40284209
 C  -1.50366409   0.61449078   0.71209095
 C   0.92939447  -2.85381130   0.28182664
 H  -0.39789913  -1.88617169  -1.96606388
 H  -1.67907673  -1.49395268   1.32696371
 H  -2.46656521  -1.10900858  -0.21101008
 H  -0.83804607   0.80339361   1.57378224
 H  -2.50217177   0.98902278   1.00260744
 H  -1.29427004   2.46937738  -0.42599998
 H  -1.48997960   1.01542698  -1.41463063
 H   1.63832273   0.01192755   0.39181944
 H   1.91948078  -0.01787856  -1.35475743
 H   0.31968329  -3.77143537   0.32764379
 H   1.19440508  -2.56521883   1.31265795
 H   1.86002564  -3.09274354  -0.25932478
 H   2.21787486   2.46391775  -0.29817168
 H   0.71540506   3.40585366  -0.13082044
 H   1.18601449   2.22620595   1.14041898
 23
 Energy -581.4418143064
 N   0.46098669   1.40412946  -0.72992176
 C   1.11929031   0.09199385  -0.61217194
 C  -0.98988664   1.41367707  -0.50645180
 C   1.16973591   2.40791443   0.04942460
Si  -0.02044461  -1.44966974  -0.57426479
 C  -1.57372581  -0.89853752   0.40036302
 C  -1.50405772   0.61458806   0.71147727
 C   0.93230619  -2.84704873   0.29078043
 H  -0.39994203  -1.89910472  -1.96233348
 H  -1.68281904  -1.49437586   1.32347210
 H  -2.46655338  -1.10659809  -0.21569126
 H  -0.83809733   0.80209533   1.57324948
 H  -2.50230939   0.98920914   1.00285287
 H  -1.29391598   2.47101364  -0.42322861
 H  -1.49056638   1.01930083  -1.41484465
 H   1.65451021   0.00839595   0.36516935
 H   1.90478415  -0.01774461  -1.38577178
 H   0.32476180  -3.76578281   0.34322988
 H   1.19691469  -2.55049193   1.31946952
 H   1.86343451  -3.08757075  -0.24882671
 H   2.21829515   2.46052048  -0.28915981
 H   0.71629385   3.40074180  -0.10938206
 H   1.18853589   2.20753604   1.14835837
 23
 Energy -581.4416757577
 N   0.46039905   1.40582001  -0.72963483
 C   1.11833737   0.09159891  -0.62884436
 C  -0.99008175   1.41521377  -0.50590579
 C   1.17075277   2.40085354   0.05931614
Si  -0.02092143  -1.45076181  -0.57440792
 C  -1.57483213  -0.89774135   0.39784632
 C  -1.50469589   0.61470453   0.71086825
 C   0.93515793  -2.84047754   0.29953168
 H  -0.40153457  -1.91176603  -1.95834427
 H  -1.68697346  -1.49467201   1.31987800
 H  -2.46631764  -1.10400413  -0.22077956
 H  -0.83858249   0.80100673   1.57281728
 H  -2.50275517   0.98942441   1.00284571
 H  -1.29356065   2.47260469  -0.42059479
 H  -1.49086382   1.02285197  -1.41505727
 H   1.67190795   0.00518198   0.33753592
 H   1.88886117  -0.01770105  -1.41762732
 H   0.32942755  -3.76001084   0.35857652
 H   1.19985349  -2.53646257   1.32604478
 H   1.86644218  -3.08283822  -0.23900344
 H   2.21882279   2.45682818  -0.28019167
 H   0.71741686   3.39544996  -0.08842506
 H   1.19096185   2.18944693   1.15613058
 23
 Energy -581.441536327
 N   0.45982139   1.40742896  -0.72927237
 C   1.11725430   0.09132434  -0.64566676
 C  -0.99023372   1.41677034  -0.50534978
 C   1.17184527   2.39362382   0.06913228
Si  -0.02121768  -1.45162051  -0.57427445
 C  -1.57606117  -0.89710135   0.39527882
 C  -1.50534059   0.61477831   0.71027166
 C   0.93786727  -2.83400436   0.30805048
 H  -0.40306274  -1.92411245  -1.95402552
 H  -1.69142657  -1.49517562   1.31617947
 H  -2.46603878  -1.10153274  -0.22613522
 H  -0.83936485   0.79965032   1.57264984
 H  -2.50342630   0.98935974   1.00245796
 H  -1.29324882   2.47422429  -0.41855545
 H  -1.49105097   1.02590515  -1.41513637
 H   1.68898901   0.00228032   0.30911840
 H   1.87229767  -0.01739506  -1.44941795
 H   0.33374347  -3.75419093   0.37343798
 H   1.20294304  -2.52286447   1.33233029
 H   1.86919760  -3.07818444  -0.22965109
 H   2.21942319   2.45301292  -0.27130165
 H   0.71859834   3.38984868  -0.06758494
 H   1.19353089   2.17124082   1.16374254
 23
 Energy -581.4413794275
 N   0.45931953   1.40893368  -0.72880640
 C   1.11592540   0.09096482  -0.66225260
 C  -0.99037145   1.41844751  -0.50493626
 C   1.17287701   2.38620435   0.07906335
Si  -0.02153188  -1.45265180  -0.57439085
 C  -1.57706934  -0.89636259   0.39284962
 C  -1.50603569   0.61506653   0.70952277
 C   0.94069111  -2.82734409   0.31659523
 H  -0.40465594  -1.93665941  -1.94985504
 H  -1.69505666  -1.49534468   1.31281078
 H  -2.46582113  -1.09925900  -0.23083091
 H  -0.84040294   0.79904205   1.57234490
 H  -2.50421612   0.98946924   1.00170064
 H  -1.29277815   2.47597339  -0.41618702
 H  -1.49129161   1.02947977  -1.41544127
 H   1.70539038  -0.00075987   0.28103659
 H   1.85563321  -0.01690266  -1.48046967
 H   0.33822654  -3.74806035   0.38916264
 H   1.20605613  -2.50839899   1.33842156
 H   1.87207569  -3.07359790  -0.22000574
 H   2.22003383   2.44891546  -0.26193798
 H   0.71981023   3.38397032  -0.04684720
 H   1.19563183   2.15304360   1.17137704
 23
 Energy -581.4412516477
 N   0.45886050   1.41037349  -0.72822035
 C   1.11452985   0.09064913  -0.67863875
 C  -0.99051392   1.42014333  -0.50453098
 C   1.17384375   2.37870743   0.08901333
Si  -0.02187522  -1.45381707  -0.57463480
 C  -1.57780679  -0.89537213   0.39055681
 C  -1.50692802   0.61547875   0.70865163
 C   0.94365549  -2.82072476   0.32519534
 H  -0.40591822  -1.94885875  -1.94590810
 H  -1.69845388  -1.49535571   1.30954610
 H  -2.46538182  -1.09706427  -0.23524403
 H  -0.84191618   0.79879267   1.57212507
 H  -2.50533411   0.98957396   1.00057294
 H  -1.29221549   2.47776545  -0.41385845
 H  -1.49154471   1.03333265  -1.41584882
 H   1.72185006  -0.00378532   0.25219395
 H   1.83793980  -0.01609144  -1.51149510
 H   0.34276313  -3.74193437   0.40468227
 H   1.20946195  -2.49413898   1.34451883
 H   1.87494057  -3.06924184  -0.21061544
 H   2.22062677   2.44471890  -0.25244398
 H   0.72103292   3.37792078  -0.02621582
 H   1.19760481   2.13493444   1.17898038
 23
 Energy -581.4411084926
 N   0.45837148   1.41183373  -0.72761468
 C   1.11297254   0.09050685  -0.69529609
 C  -0.99071300   1.42183047  -0.50413039
 C   1.17482128   2.37117755   0.09874264
Si  -0.02192294  -1.45472809  -0.57440384
 C  -1.57871157  -0.89459748   0.38818908
 C  -1.50788778   0.61575232   0.70778142
 C   0.94647720  -2.81440790   0.33352759
 H  -0.40703296  -1.96085155  -1.94131292
 H  -1.70220303  -1.49546039   1.30623205
 H  -2.46483162  -1.09500916  -0.24011905
 H  -0.84337618   0.79822425   1.57181934
 H  -2.50645694   0.98958710   0.99955415
 H  -1.29164954   2.47955958  -0.41154414
 H  -1.49168153   1.03709177  -1.41630646
 H   1.73888657  -0.00613678   0.22236033
 H   1.81926699  -0.01525420  -1.54305167
 H   0.34676691  -3.73577561   0.42010025
 H   1.21347553  -2.48066604   1.35022752
 H   1.87731684  -3.06540420  -0.20187082
 H   2.22121282   2.44047142  -0.24314918
 H   0.72224008   3.37168149  -0.00600174
 H   1.19951801   2.11707864   1.18628968
 23
 Energy -581.4409708751
 N   0.45791729   1.41321732  -0.72689427
 C   1.11128793   0.09049541  -0.71199500
 C  -0.99087822   1.42352844  -0.50373055
 C   1.17581071   2.36361070   0.10839540
Si  -0.02183572  -1.45561902  -0.57402348
 C  -1.57961793  -0.89383873   0.38575632
 C  -1.50891428   0.61601129   0.70685647
 C   0.94924742  -2.80811978   0.34176473
 H  -0.40777977  -1.97258499  -1.93668663
 H  -1.70605261  -1.49570823   1.30274835
 H  -2.46428112  -1.09299983  -0.24504970
 H  -0.84502350   0.79775769   1.57156554
 H  -2.50772765   0.98950520   0.99833233
 H  -1.29110567   2.48133079  -0.40917815
 H  -1.49180216   1.04077795  -1.41672531
 H   1.75552378  -0.00818690   0.19192925
 H   1.79969949  -0.01428963  -1.57447534
 H   0.35032512  -3.72933300   0.43559998
 H   1.21769093  -2.46731889   1.35575035
 H   1.87934455  -3.06212386  -0.19355136
 H   2.22188160   2.43598477  -0.23380602
 H   0.72362762   3.36531639   0.01371089
 H   1.20129492   2.09954344   1.19353243
 23
 Energy -581.4408320305
 N   0.45750679   1.41453868  -0.72607526
 C   1.10941353   0.09055878  -0.72857894
 C  -0.99098302   1.42524344  -0.50332942
 C   1.17683660   2.35587818   0.11805964
Si  -0.02169261  -1.45643684  -0.57362623
 C  -1.58052652  -0.89305876   0.38326854
 C  -1.50990781   0.61629819   0.70589284
 C   0.95191093  -2.80194833   0.34991840
 H  -0.40816184  -1.98402357  -1.93207627
 H  -1.70993579  -1.49575973   1.29929372
 H  -2.46368470  -1.09096384  -0.25010479
 H  -0.84669330   0.79717130   1.57128732
 H  -2.50897057   0.98951211   0.99695774
 H  -1.29069246   2.48309741  -0.40688355
 H  -1.49183517   1.04461086  -1.41721350
 H   1.77252077  -0.00996052   0.16080759
 H   1.77945215  -0.01290106  -1.60578284
 H   0.35400918  -3.72312066   0.45043727
 H   1.22145243  -2.45439426   1.36134675
 H   1.88163072  -3.05844024  -0.18487829
 H   2.22264592   2.43118783  -0.22423543
 H   0.72510158   3.35870382   0.03323794
 H   1.20279321   2.08200408   1.20072273
 23
 Energy -581.4407014898
 N   0.45713688   1.41584180  -0.72520721
 C   1.10737141   0.09068518  -0.74512182
 C  -0.99111460   1.42705679  -0.50298203
 C   1.17788495   2.34797890   0.12772379
Si  -0.02142040  -1.45720783  -0.57313256
 C  -1.58144864  -0.89227478   0.38069878
 C  -1.51097079   0.61658392   0.70482246
 C   0.95460607  -2.79583308   0.35800788
 H  -0.40850975  -1.99538576  -1.92731199
 H  -1.71377026  -1.49590463   1.29571761
 H  -2.46308528  -1.08899500  -0.25518050
 H  -0.84826162   0.79662123   1.57080966
 H  -2.51016822   0.98954303   0.99581548
 H  -1.29011569   2.48497474  -0.40441953
 H  -1.49192676   1.04864705  -1.41776704
 H   1.78858034  -0.01145009   0.12945223
 H   1.75845953  -0.01144441  -1.63660826
 H   0.35754522  -3.71688456   0.46475606
 H   1.22494671  -2.44185149   1.36699643
 H   1.88389208  -3.05481721  -0.17636316
 H   2.22348024   2.42607990  -0.21454806
 H   0.72684420   3.35192337   0.05274748
 H   1.20424916   2.06437247   1.20784472
 23
 Energy -581.440577022
 N   0.45678389   1.41708456  -0.72423469
 C   1.10508069   0.09089255  -0.76149586
 C  -0.99127182   1.42895829  -0.50266344
 C   1.17900797   2.33994531   0.13733606
Si  -0.02104831  -1.45798599  -0.57258999
 C  -1.58234528  -0.89149177   0.37808014
 C  -1.51214439   0.61691072   0.70364557
 C   0.95729923  -2.78977017   0.36603531
 H  -0.40835649  -2.00648390  -1.92255551
 H  -1.71754328  -1.49586005   1.29219764
 H  -2.46239468  -1.08714731  -0.26036843
 H  -0.85002215   0.79620237   1.57027809
 H  -2.51158369   0.98955132   0.99428366
 H  -1.28948494   2.48695291  -0.40180934
 H  -1.49187189   1.05298892  -1.41852277
 H   1.80486451  -0.01276187   0.09752657
 H   1.73686164  -0.00972077  -1.66717080
 H   0.36098053  -3.71054766   0.47922206
 H   1.22875902  -2.42944412   1.37247899
 H   1.88606735  -3.05138202  -0.16794128
 H   2.22439743   2.42068337  -0.20486955
 H   0.72870552   3.34494927   0.07203040
 H   1.20571521   2.04692248   1.21491646
 23
 Energy -581.4404597246
 N   0.45647547   1.41826732  -0.72318530
 C   1.10265053   0.09120527  -0.77788966
 C  -0.99138905   1.43089165  -0.50225074
 C   1.18018381   2.33179924   0.14689638
Si  -0.02053946  -1.45870632  -0.57205492
 C  -1.58319719  -0.89071204   0.37542000
 C  -1.51343137   0.61724009   0.70241314
 C   0.95995760  -2.78375457   0.37406153
 H  -0.40836022  -2.01773713  -1.91761923
 H  -1.72176336  -1.49552532   1.28873102
 H  -2.46156080  -1.08544123  -0.26568049
 H  -0.85228971   0.79576427   1.56994160
 H  -2.51322372   0.98935711   0.99253968
 H  -1.28861055   2.48902144  -0.39941604
 H  -1.49184442   1.05728616  -1.41913189
 H   1.82008961  -0.01396505   0.06541642
 H   1.71488928  -0.00758868  -1.69705136
 H   0.36430567  -3.70423271   0.49332077
 H   1.23233739  -2.41726225   1.37804681
 H   1.88824540  -3.04802565  -0.15944407
 H   2.22539174   2.41515742  -0.19517308
 H   0.73066532   3.33774993   0.09119384
 H   1.20712771   2.02932464   1.22182071
 23
 Energy -581.4403487771
 N   0.45619146   1.41937499  -0.72201074
 C   1.10004640   0.09165989  -0.79436192
 C  -0.99143007   1.43271579  -0.50172970
 C   1.18144576   2.32362688   0.15624802
Si  -0.01992865  -1.45927137  -0.57140139
 C  -1.58398767  -0.89000105   0.37281587
 C  -1.51478836   0.61745892   0.70133292
 C   0.96242706  -2.77785792   0.38186739
 H  -0.40762566  -2.02849844  -1.91273006
 H  -1.72556032  -1.49576505   1.28501923
 H  -2.46062523  -1.08363366  -0.27103739
 H  -0.85492379   0.79540330   1.56993887
 H  -2.51506719   0.98927991   0.99029911
 H  -1.28786698   2.49090647  -0.39661779
 H  -1.49170357   1.06159650  -1.41968231
 H   1.83557066  -0.01469691   0.03250057
 H   1.69166607  -0.00533243  -1.72727911
 H   0.36733859  -3.69796097   0.50683015
 H   1.23563972  -2.40570960   1.38354312
 H   1.89039666  -3.04456753  -0.15098390
 H   2.22636655   2.40976934  -0.18593824
 H   0.73246507   3.33035819   0.11015140
 H   1.20895458   2.01192173   1.22852557
 23
 Energy -581.440245793
 N   0.45592247   1.42052452  -0.72078386
 C   1.09719848   0.09220300  -0.81051386
 C  -0.99148196   1.43461718  -0.50122219
 C   1.18274619   2.31537230   0.16554940
Si  -0.01924121  -1.45984885  -0.57073997
 C  -1.58472328  -0.88929200   0.37012115
 C  -1.51607408   0.61771348   0.70018977
 C   0.96482384  -2.77204051   0.38961076
 H  -0.40695521  -2.03901578  -1.90791411
 H  -1.72869933  -1.49631016   1.28117880
 H  -2.45983806  -1.08187526  -0.27609518
 H  -0.85729043   0.79487206   1.56977045
 H  -2.51674738   0.98916737   0.98838981
 H  -1.28713245   2.49287283  -0.39393402
 H  -1.49162678   1.06584924  -1.42015042
 H   1.85132631  -0.01498486  -0.00162174
 H   1.66726569  -0.00290325  -1.75695634
 H   0.37021146  -3.69174964   0.51993970
 H   1.23877599  -2.39442833   1.38903868
 H   1.89235878  -3.04125323  -0.14275076
 H   2.22718245   2.40472248  -0.17726893
 H   0.73398109   3.32261933   0.12964673
 H   1.21144074   1.99398584   1.23488217
 23
 Energy -581.4401621745
 N   0.45574051   1.42163574  -0.71971178
 C   1.09396828   0.09270825  -0.82650596
 C  -0.99152670   1.43677240  -0.50067646
 C   1.18404409   2.30687190   0.17487532
Si  -0.01851977  -1.46047261  -0.56999713
 C  -1.58556764  -0.88856133   0.36728216
 C  -1.51722230   0.61797978   0.69892570
 C   0.96736696  -2.76620469   0.39732743
 H  -0.40560260  -2.04929354  -1.90314558
 H  -1.73240739  -1.49638974   1.27734390
 H  -2.45881441  -1.08022017  -0.28175912
 H  -0.85942565   0.79426836   1.56942921
 H  -2.51823846   0.98907470   0.98646140
 H  -1.28609603   2.49519270  -0.39111700
 H  -1.49143821   1.07080241  -1.42079516
 H   1.86614076  -0.01505565  -0.03553910
 H   1.64241199  -0.00048188  -1.78599057
 H   0.37322889  -3.68541509   0.53336197
 H   1.24212217  -2.38303437   1.39443005
 H   1.89456704  -3.03792840  -0.13432979
 H   2.22864167   2.39778619  -0.16695106
 H   0.73694302   3.31519370   0.14738844
 H   1.21170635   1.97712355   1.24169873
 23
 Energy -581.4400809144
 N   0.45566200   1.42258741  -0.71853282
 C   1.09064184   0.09327657  -0.84252240
 C  -0.99143503   1.43894608  -0.50016791
 C   1.18522269   2.29839338   0.18409313
Si  -0.01776316  -1.46110484  -0.56921906
 C  -1.58644273  -0.88774906   0.36439066
 C  -1.51844165   0.61829526   0.69769217
 C   0.97008724  -2.76035287   0.40501524
 H  -0.40490034  -2.06005002  -1.89792884
 H  -1.73647140  -1.49643104   1.27337575
 H  -2.45792125  -1.07811758  -0.28743045
 H  -0.86163127   0.79357544   1.56914490
 H  -2.51976607   0.98906868   0.98464964
 H  -1.28481201   2.49739896  -0.38753194
 H  -1.49164568   1.07586824  -1.42122975
 H   1.88018139  -0.01527622  -0.06987600
 H   1.61704772   0.00191601  -1.81444177
 H   0.37651608  -3.67916405   0.54637345
 H   1.24582590  -2.37190362   1.39979870
 H   1.89674672  -3.03443074  -0.12639923
 H   2.23015862   2.39048572  -0.15632164
 H   0.73986710   3.30768036   0.16444474
 H   1.21166178   1.96052936   1.24835277
 23
 Energy -581.4399946363
 N   0.45553735   1.42361574  -0.71739186
 C   1.08702248   0.09405272  -0.85840112
 C  -0.99143139   1.44104177  -0.49971575
 C   1.18658842   2.28965396   0.19313980
Si  -0.01684887  -1.46161661  -0.56829275
 C  -1.58721791  -0.88693253   0.36156433
 C  -1.51959774   0.61860929   0.69646276
 C   0.97258422  -2.75475740   0.41258894
 H  -0.40376832  -2.07043199  -1.89284109
 H  -1.74094489  -1.49665477   1.26925009
 H  -2.45676485  -1.07597432  -0.29326686
 H  -0.86383564   0.79313086   1.56885357
 H  -2.52129154   0.98903399   0.98263755
 H  -1.28389004   2.49956377  -0.38472180
 H  -1.49133704   1.08053927  -1.42190697
 H   1.89408560  -0.01482469  -0.10475074
 H   1.59088164   0.00496281  -1.84251024
 H   0.37904109  -3.67263866   0.56014129
 H   1.25012702  -2.36089202   1.40474817
 H   1.89833999  -3.03195538  -0.11878187
 H   2.23158457   2.38399444  -0.14642440
 H   0.74247984   3.29969045   0.18238598
 H   1.21255608   1.94330302   1.25467739
 23
 Energy -581.4399664513
 N   0.45546091   1.42450695  -0.71634854
 C   1.08319941   0.09472099  -0.87408369
 C  -0.99139491   1.44327758  -0.49943472
 C   1.18801381   2.28068499   0.20214558
Si  -0.01586182  -1.46209843  -0.56718981
 C  -1.58795164  -0.88604803   0.35880585
 C  -1.52089898   0.61911227   0.69501085
 C   0.97510753  -2.74912593   0.42011651
 H  -0.40190302  -2.07994139  -1.88764742
 H  -1.74484816  -1.49632250   1.26560191
 H  -2.45565690  -1.07409731  -0.29877502
 H  -0.86635071   0.79297937   1.56843328
 H  -2.52300100   0.98914411   0.98035373
 H  -1.28280848   2.50188548  -0.38186856
 H  -1.49128024   1.08544900  -1.42261278
 H   1.90738049  -0.01406513  -0.14003042
 H   1.56381364   0.00767861  -1.86994350
 H   0.38161360  -3.66606645   0.57366825
 H   1.25459879  -2.34991355   1.40957485
 H   1.89977672  -3.02947600  -0.11153351
 H   2.23325627   2.37550861  -0.13647098
 H   0.74592475   3.29166737   0.19934452
 H   1.21270902   1.92604891   1.26093836
 23
 Energy -581.4399294054
 N   0.45548901   1.42534855  -0.71499768
 C   1.07907591   0.09551218  -0.88964595
 C  -0.99128103   1.44554771  -0.49910342
 C   1.18944885   2.27170289   0.21124533
Si  -0.01484546  -1.46261627  -0.56621117
 C  -1.58861170  -0.88523883   0.35606568
 C  -1.52238847   0.61961251   0.69341862
 C   0.97785298  -2.74344688   0.42747655
 H  -0.40039443  -2.08974467  -1.88249705
 H  -1.74855005  -1.49610748   1.26193408
 H  -2.45443341  -1.07268607  -0.30420973
 H  -0.86937074   0.79288542   1.56810062
 H  -2.52505501   0.98914738   0.97746682
 H  -1.28143806   2.50432242  -0.37925746
 H  -1.49082368   1.09042411  -1.42346316
 H   1.92017891  -0.01337145  -0.17575789
 H   1.53598081   0.01072779  -1.89687487
 H   0.38447804  -3.65952330   0.58669461
 H   1.25885407  -2.33918147   1.41444333
 H   1.90169050  -3.02668097  -0.10409818
 H   2.23511922   2.36706596  -0.12582066
 H   0.74960550   3.28371522   0.21591444
 H   1.21233858   1.90945500   1.26747517
 23
 Energy -581.4399041946
 N   0.45559857   1.42616447  -0.71356276
 C   1.07476955   0.09637967  -0.90492166
 C  -0.99112386   1.44792248  -0.49873959
 C   1.19115624   2.26245693   0.22026620
Si  -0.01377168  -1.46305832  -0.56518098
 C  -1.58940764  -0.88439428   0.35308361
 C  -1.52391864   0.62009094   0.69173189
 C   0.98045039  -2.73783703   0.43478529
 H  -0.39864479  -2.09949253  -1.87728004
 H  -1.75245827  -1.49583818   1.25802647
 H  -2.45337562  -1.07105419  -0.30986962
 H  -0.87233721   0.79264891   1.56762472
 H  -2.52707492   0.98918242   0.97467618
 H  -1.28013827   2.50674742  -0.37604591
 H  -1.49019182   1.09608807  -1.42453432
 H   1.93235329  -0.01244524  -0.21169730
 H   1.50762774   0.01399039  -1.92294580
 H   0.38681465  -3.65272569   0.59997545
 H   1.26383762  -2.32867279   1.41904368
 H   1.90296658  -3.02444113  -0.09728774
 H   2.23706158   2.35851973  -0.11584606
 H   0.75353476   3.27541755   0.23259256
 H   1.21271891   1.89239394   1.27379223
 23
 Energy -581.4398981944
 N   0.45572897   1.42688101  -0.71230847
 C   1.07038934   0.09725162  -0.91995973
 C  -0.99092246   1.45046343  -0.49838684
 C   1.19279047   2.25297577   0.22913205
Si  -0.01258361  -1.46348023  -0.56408201
 C  -1.59018783  -0.88342855   0.34988972
 C  -1.52542674   0.62065976   0.68997338
 C   0.98316070  -2.73196803   0.44249672
 H  -0.39621622  -2.10944674  -1.87194799
 H  -1.75654512  -1.49548782   1.25383459
 H  -2.45218685  -1.06917266  -0.31591152
 H  -0.87545532   0.79246303   1.56720062
 H  -2.52913555   0.98928503   0.97162932
 H  -1.27844706   2.50943120  -0.37291498
 H  -1.48975506   1.10162274  -1.42542204
 H   1.94371433  -0.01113909  -0.24733384
 H   1.47947012   0.01737208  -1.94800008
 H   0.38957551  -3.64594733   0.61302997
 H   1.26782230  -2.31796707   1.42435223
 H   1.90489215  -3.02146678  -0.08935967
 H   2.23904236   2.34982445  -0.10560002
 H   0.75714018   3.26668226   0.24998538
 H   1.21313541   1.87459192   1.27970320
 23
 Energy -581.4399055439
 N   0.45575020   1.42774235  -0.71123585
 C   1.06542178   0.09831494  -0.93484630
 C  -0.99082298   1.45311259  -0.49769648
 C   1.19450446   2.24352545   0.23765181
Si  -0.01131270  -1.46397565  -0.56297732
 C  -1.59091870  -0.88265987   0.34663420
 C  -1.52667222   0.62094546   0.68844542
 C   0.98608463  -2.72603508   0.45011288
 H  -0.39377130  -2.11933573  -1.86659910
 H  -1.76071184  -1.49544892   1.24946644
 H  -2.45094523  -1.06730448  -0.32205085
 H  -0.87793824   0.79169476   1.56677494
 H  -2.53076487   0.98917192   0.96928625
 H  -1.27666621   2.51213931  -0.36859921
 H  -1.48970795   1.10801024  -1.42605927
 H   1.95441590  -0.00955798  -0.28367878
 H   1.45008356   0.02089959  -1.97250099
 H   0.39299033  -3.63942279   0.62556984
 H   1.27146442  -2.30718358   1.42969129
 H   1.90744481  -3.01767999  -0.08121541
 H   2.24110256   2.34074339  -0.09585011
 H   0.76121044   3.25808005   0.26647006
 H   1.21341824   1.85720875   1.28534605
 23
 Energy -581.4399266804
 N   0.45561873   1.42843761  -0.71024956
 C   1.06020304   0.09938296  -0.94995425
 C  -0.99075099   1.45557739  -0.49684694
 C   1.19641728   2.23383377   0.24566172
Si  -0.01005935  -1.46443075  -0.56205071
 C  -1.59149126  -0.88182765   0.34369978
 C  -1.52770907   0.62129930   0.68736376
 C   0.98877049  -2.71996410   0.45770476
 H  -0.39156489  -2.12920207  -1.86125989
 H  -1.76447955  -1.49548943   1.24534710
 H  -2.44967029  -1.06529099  -0.32771353
 H  -0.88009691   0.79100013   1.56671232
 H  -2.53215534   0.98907594   0.96756852
 H  -1.27556252   2.51466013  -0.36519624
 H  -1.49006555   1.11330343  -1.42602564
 H   1.96424821  -0.00779835  -0.32042118
 H   1.42012701   0.02468110  -1.99665211
 H   0.39557933  -3.63225127   0.63860441
 H   1.27551822  -2.29614784   1.43473487
 H   1.90936314  -3.01476882  -0.07319223
 H   2.24327274   2.33109429  -0.08697490
 H   0.76568857   3.24925562   0.28242763
 H   1.21414473   1.83978885   1.29048554
 23
 Energy -581.4399644264
 N   0.45554600   1.42906048  -0.70943893
 C   1.05488495   0.10050262  -0.96481607
 C  -0.99070140   1.45793744  -0.49616749
 C   1.19812777   2.22404175   0.25357506
Si  -0.00860881  -1.46477501  -0.56108906
 C  -1.59199460  -0.88105754   0.34061702
 C  -1.52873232   0.62158849   0.68614840
 C   0.99130607  -2.71376378   0.46564888
 H  -0.38888511  -2.13942842  -1.85651033
 H  -1.76844782  -1.49572144   1.24094085
 H  -2.44820450  -1.06316176  -0.33371245
 H  -0.88242163   0.79036172   1.56661830
 H  -2.53361445   0.98888915   0.96546550
 H  -1.27414639   2.51707757  -0.36171859
 H  -1.49010596   1.11852632  -1.42627461
 H   1.97340221  -0.00583674  -0.35711807
 H   1.39015783   0.02851879  -2.01987063
 H   0.39819271  -3.62520438   0.65121120
 H   1.27805115  -2.28517482   1.44055881
 H   1.91198896  -3.01112239  -0.06370405
 H   2.24542098   2.32125482  -0.07764693
 H   0.77000301   3.24028256   0.29801942
 H   1.21404944   1.82227347   1.29545872
 23
 Energy -581.4400273787
 N   0.45552444   1.42982777  -0.70869023
 C   1.04926659   0.10172870  -0.97924243
 C  -0.99061365   1.46053139  -0.49560230
 C   1.19984313   2.21408217   0.26155624
Si  -0.00708242  -1.46517936  -0.55991620
 C  -1.59270158  -0.88033832   0.33722630
 C  -1.52984829   0.62184524   0.68459149
 C   0.99413386  -2.70766063   0.47348154
 H  -0.38556800  -2.14859117  -1.85051263
 H  -1.77265232  -1.49577663   1.23633040
 H  -2.44687537  -1.06123580  -0.34004185
 H  -0.88471535   0.78937093   1.56614882
 H  -2.53505040   0.98874884   0.96332610
 H  -1.27269205   2.51970015  -0.35811966
 H  -1.49009564   1.12386331  -1.42665225
 H   1.98205504  -0.00353595  -0.39411792
 H   1.35914724   0.03233763  -2.04222511
 H   0.40191948  -3.61907262   0.66213522
 H   1.28023992  -2.27527104   1.44692013
 H   1.91507108  -3.00604207  -0.05480179
 H   2.24771752   2.31066947  -0.06798427
 H   0.77484740   3.23132179   0.31364057
 H   1.21348225   1.80442392   1.30037084
 23
 Energy -581.4400940195
 N   0.45553991   1.43046029  -0.70782809
 C   1.04349865   0.10296496  -0.99356048
 C  -0.99051888   1.46317182  -0.49497178
 C   1.20159361   2.20385663   0.26958104
Si  -0.00554527  -1.46550255  -0.55878773
 C  -1.59326567  -0.87959099   0.33392419
 C  -1.53112424   0.62217367   0.68297029
 C   0.99706317  -2.70158568   0.48104552
 H  -0.38226714  -2.15806104  -1.84506927
 H  -1.77636806  -1.49564101   1.23202411
 H  -2.44554904  -1.05940477  -0.34602890
 H  -0.88748921   0.78881570   1.56578028
 H  -2.53683596   0.98856495   0.96057198
 H  -1.27091264   2.52240320  -0.35394617
 H  -1.49024733   1.13066780  -1.42732201
 H   1.98990868  -0.00104810  -0.43115089
 H   1.32817467   0.03642451  -2.06377432
 H   0.40509072  -3.61235458   0.67371080
 H   1.28351768  -2.26520208   1.45253600
 H   1.91781678  -3.00196026  -0.04639232
 H   2.25010562   2.29950683  -0.05821674
 H   0.77984911   3.22207007   0.32894652
 H   1.21288804   1.78676490   1.30542589
 23
 Energy -581.4401815878
 N   0.45548256   1.43107310  -0.70690678
 C   1.03748819   0.10428162  -1.00752363
 C  -0.99041295   1.46601783  -0.49407012
 C   1.20352581   2.19345852   0.27738052
Si  -0.00390301  -1.46585265  -0.55777508
 C  -1.59382046  -0.87887668   0.33045707
 C  -1.53250704   0.62240028   0.68131582
 C   1.00002079  -2.69538411   0.48855741
 H  -0.37922970  -2.16746033  -1.83969756
 H  -1.78038353  -1.49571587   1.22729201
 H  -2.44389051  -1.05780751  -0.35251973
 H  -0.89042800   0.78789564   1.56546335
 H  -2.53870901   0.98822689   0.95792728
 H  -1.26893568   2.52526694  -0.34909094
 H  -1.49060616   1.13768824  -1.42760535
 H   1.99692258   0.00156333  -0.46797358
 H   1.29682348   0.04056525  -2.08430934
 H   0.40836331  -3.60526874   0.68627701
 H   1.28750499  -2.25411312   1.45755967
 H   1.92023903  -2.99833897  -0.03841983
 H   2.25244120   2.28850419  -0.04927499
 H   0.78480707   3.21248127   0.34471797
 H   1.21312356   1.76846295   1.31003074
 23
 Energy -581.4402746419
 N   0.45540957   1.43159857  -0.70595556
 C   1.03135295   0.10566410  -1.02136408
 C  -0.99041116   1.46872990  -0.49316789
 C   1.20564381   2.18289944   0.28500197
Si  -0.00219341  -1.46611711  -0.55679758
 C  -1.59439594  -0.87818732   0.32689616
 C  -1.53393367   0.62264408   0.67982820
 C   1.00296592  -2.68897867   0.49616731
 H  -0.37568646  -2.17670231  -1.83435629
 H  -1.78459358  -1.49595992   1.22237201
 H  -2.44213463  -1.05592316  -0.35933277
 H  -0.89353609   0.78704565   1.56539941
 H  -2.54071972   0.98782258   0.95520097
 H  -1.26736476   2.52807226  -0.34549214
 H  -1.49040569   1.14341424  -1.42783825
 H   2.00322429   0.00442693  -0.50482614
 H   1.26540426   0.04502280  -2.10412674
 H   0.41144836  -3.59791301   0.69882952
 H   1.29118357  -2.24308648   1.46275133
 H   1.92281919  -2.99457332  -0.02993598
 H   2.25492715   2.27755323  -0.04066332
 H   0.78985194   3.20256135   0.36058150
 H   1.21376435   1.74982246   1.31426974
 23
 Energy -581.4403891208
 N   0.45541479   1.43204106  -0.70505977
 C   1.02504896   0.10702333  -1.03486992
 C  -0.99031786   1.47149179  -0.49222601
 C   1.20776015   2.17214879   0.29247208
Si  -0.00052571  -1.46639052  -0.55589119
 C  -1.59495098  -0.87746960   0.32320479
 C  -1.53531093   0.62281176   0.67821013
 C   1.00601264  -2.68231555   0.50388732
 H  -0.37209553  -2.18603607  -1.82908929
 H  -1.78855658  -1.49616387   1.21730545
 H  -2.44061978  -1.05396926  -0.36590872
 H  -0.89652873   0.78607187   1.56513014
 H  -2.54261379   0.98737907   0.95255767
 H  -1.26528375   2.53078314  -0.34020554
 H  -1.49079588   1.15067944  -1.42814003
 H   2.00872720   0.00709316  -0.54155557
 H   1.23357945   0.04928100  -2.12297667
 H   0.41489172  -3.59064699   0.71045671
 H   1.29406060  -2.23214879   1.46856352
 H   1.92580645  -2.98990776  -0.02113308
 H   2.25743650   2.26596823  -0.03213967
 H   0.79515812   3.19251919   0.37593548
 H   1.21413030   1.73118043   1.31837440
 23
 Energy -581.4405227039
 N   0.45533108   1.43252407  -0.70427868
 C   1.01839642   0.10839664  -1.04805406
 C  -0.99020644   1.47449976  -0.49107822
 C   1.21004874   2.16117793   0.29973276
Si   0.00116203  -1.46675354  -0.55501324
 C  -1.59557379  -0.87681929   0.31938338
 C  -1.53665400   0.62293214   0.67656993
 C   1.00919756  -2.67547957   0.51155176
 H  -0.36823014  -2.19512613  -1.82389264
 H  -1.79286777  -1.49639119   1.21211818
 H  -2.43892606  -1.05212116  -0.37293890
 H  -0.89952595   0.78486885   1.56492580
 H  -2.54449258   0.98690653   0.94978117
 H  -1.26307290   2.53378343  -0.33488822
 H  -1.49130701   1.15808682  -1.42811609
 H   2.01328562   0.01013609  -0.57774639
 H   1.20210273   0.05356154  -2.14080937
 H   0.41903221  -3.58354015   0.72222051
 H   1.29679062  -2.22081515   1.47416702
 H   1.92934648  -2.98446756  -0.01203971
 H   2.26017241   2.25403400  -0.02378384
 H   0.80086928   3.18224505   0.39147505
 H   1.21455002   1.71217768   1.32211203
 23
 Energy -581.4406564389
 N   0.45526685   1.43296467  -0.70351956
 C   1.01160878   0.10984934  -1.06109829
 C  -0.99012745   1.47744939  -0.48986850
 C   1.21236044   2.15007787   0.30680198
Si   0.00297046  -1.46701621  -0.55407858
 C  -1.59621973  -0.87618814   0.31542475
 C  -1.53803557   0.62302736   0.67502860
 C   1.01239573  -2.66863395   0.51919165
 H  -0.36435860  -2.20426868  -1.81861590
 H  -1.79727980  -1.49674048   1.20662344
 H  -2.43731764  -1.04996745  -0.38004502
 H  -0.90258994   0.78351733   1.56483640
 H  -2.54639196   0.98635798   0.94722744
 H  -1.26089876   2.53672556  -0.32966478
 H  -1.49168678   1.16534554  -1.42805798
 H   2.01705988   0.01310009  -0.61409387
 H   1.17008989   0.05810748  -2.15792369
 H   0.42283120  -3.57602329   0.73429229
 H   1.30017706  -2.20931070   1.47958904
 H   1.93249930  -2.97961169  -0.00329106
 H   2.26289133   2.24169317  -0.01573340
 H   0.80677555   3.17185679   0.40645795
 H   1.21503265   1.69331716   1.32575044
 23
 Energy -581.4408056656
 N   0.45521223   1.43337571  -0.70280256
 C   1.00469347   0.11128879  -1.07392633
 C  -0.99000892   1.48040023  -0.48860180
 C   1.21470725   2.13883317   0.31370856
Si   0.00472781  -1.46723608  -0.55318336
 C  -1.59686309  -0.87553891   0.31144075
 C  -1.53936861   0.62306456   0.67348208
 C   1.01567222  -2.66159189   0.52685211
 H  -0.35988369  -2.21342792  -1.81328777
 H  -1.80180598  -1.49714005   1.20107552
 H  -2.43549000  -1.04791105  -0.38740924
 H  -0.90558056   0.78205380   1.56474054
 H  -2.54823465   0.98580755   0.94461008
 H  -1.25871406   2.53962244  -0.32431747
 H  -1.49204450   1.17253286  -1.42788743
 H   2.02023457   0.01605133  -0.65031296
 H   1.13810387   0.06256092  -2.17423842
 H   0.42650866  -3.56819979   0.74653939
 H   1.30374058  -2.19768085   1.48484089
 H   1.93556793  -2.97481478   0.00533339
 H   2.26574384   2.22905321  -0.00765635
 H   0.81288262   3.16130429   0.42147570
 H   1.21528474   1.67427171   1.32909447
 23
 Energy -581.4409666123
 N   0.45513580   1.43371121  -0.70210707
 C   0.99762549   0.11275733  -1.08647797
 C  -0.98990945   1.48339674  -0.48727178
 C   1.21715072   2.12737460   0.32046236
Si   0.00653784  -1.46743558  -0.55236824
 C  -1.59748991  -0.87498487   0.30736405
 C  -1.54073163   0.62307118   0.67189579
 C   1.01897415  -2.65429980   0.53454245
 H  -0.35543000  -2.22253698  -1.80809484
 H  -1.80614364  -1.49747902   1.19551036
 H  -2.43393687  -1.04578494  -0.39451136
 H  -0.90867134   0.78053081   1.56462661
 H  -2.55012280   0.98515839   0.94196262
 H  -1.25634362   2.54255344  -0.31858131
 H  -1.49257474   1.18018033  -1.42769714
 H   2.02243330   0.01912705  -0.68592578
 H   1.10634316   0.06713066  -2.18961561
 H   0.43031050  -3.56015355   0.75866453
 H   1.30711158  -2.18567066   1.49026918
 H   1.93885599  -2.96962305   0.01431987
 H   2.26855806   2.21609103  -0.00011709
 H   0.81913192   3.15043814   0.43643338
 H   1.21586436   1.65476779   1.33212511
 23
 Energy -581.441136006
 N   0.45497394   1.43401240  -0.70147576
 C   0.99044965   0.11424188  -1.09872107
 C  -0.98984163   1.48647945  -0.48580015
 C   1.21971204   2.11568056   0.32700365
Si   0.00839396  -1.46760069  -0.55162890
 C  -1.59812311  -0.87442287   0.30315392
 C  -1.54213573   0.62300790   0.67031709
 C   1.02228887  -2.64683313   0.54228332
 H  -0.35089854  -2.23140077  -1.80287102
 H  -1.81050016  -1.49796684   1.18972329
 H  -2.43218673  -1.04376402  -0.40194196
 H  -0.91177664   0.77886901   1.56454121
 H  -2.55206306   0.98443543   0.93931592
 H  -1.25384562   2.54555958  -0.31256243
 H  -1.49321362   1.18808752  -1.42735219
 H   2.02396060   0.02224069  -0.72100727
 H   1.07500978   0.07157179  -2.20409200
 H   0.43441280  -3.55216175   0.77076648
 H   1.30989157  -2.17342816   1.49571494
 H   1.94251812  -2.96384339   0.02367153
 H   2.27146259   2.20289695   0.00703918
 H   0.82551398   3.13924048   0.45154487
 H   1.21675128   1.63480663   1.33470790
 23
 Energy -581.4412937579
 N   0.45492153   1.43430286  -0.70086289
 C   0.98310968   0.11569297  -1.11067264
 C  -0.98971507   1.48960527  -0.48419410
 C   1.22236051   2.10382712   0.33340730
Si   0.01025439  -1.46767073  -0.55096216
 C  -1.59872118  -0.87388232   0.29882609
 C  -1.54354264   0.62291303   0.66877916
 C   1.02555725  -2.63939001   0.54996622
 H  -0.34628320  -2.23998481  -1.79792483
 H  -1.81496705  -1.49858301   1.18361047
 H  -2.43028441  -1.04162458  -0.40965384
 H  -0.91501240   0.77706413   1.56455738
 H  -2.55401506   0.98363165   0.93669318
 H  -1.25122333   2.54857126  -0.30625184
 H  -1.49391523   1.19620251  -1.42681475
 H   2.02474662   0.02538223  -0.75603673
 H   1.04334504   0.07607073  -2.21774178
 H   0.43842248  -3.54406103   0.78276533
 H   1.31217039  -2.16086209   1.50124086
 H   1.94633404  -2.95795724   0.03336371
 H   2.27440079   2.18959717   0.01400218
 H   0.83197431   3.12775877   0.46661139
 H   1.21773751   1.61455549   1.33705263
 23
 Energy -581.4415082056
 N   0.45479139   1.43451926  -0.70027383
 C   0.97577751   0.11717933  -1.12239104
 C  -0.98957552   1.49277053  -0.48242384
 C   1.22509443   2.09181306   0.33961720
Si   0.01212003  -1.46780594  -0.55033975
 C  -1.59939801  -0.87333242   0.29436811
 C  -1.54495719   0.62277041   0.66725742
 C   1.02882696  -2.63156902   0.55765893
 H  -0.34149923  -2.24870770  -1.79280834
 H  -1.81962040  -1.49926335   1.17736380
 H  -2.42844116  -1.03937964  -0.41748823
 H  -0.91817406   0.77505354   1.56460852
 H  -2.55597091   0.98273855   0.93419451
 H  -1.24825774   2.55162532  -0.29963270
 H  -1.49463094   1.20467516  -1.42620803
 H   2.02498555   0.02858485  -0.79058734
 H   1.01196040   0.08064662  -2.23062411
 H   0.44256743  -3.53587617   0.79440254
 H   1.31462063  -2.14856619   1.50675692
 H   1.95006553  -2.95173400   0.04279581
 H   2.27742811   2.17604629   0.02065889
 H   0.83864934   3.11607475   0.48155922
 H   1.21882509   1.59428050   1.33913339
 23
 Energy -581.4416994597
 N   0.45460812   1.43465668  -0.69978985
 C   0.96841496   0.11863715  -1.13384235
 C  -0.98944988   1.49593237  -0.48055746
 C   1.22786916   2.07965590   0.34555766
Si   0.01399310  -1.46792888  -0.54968786
 C  -1.60015074  -0.87281126   0.28979146
 C  -1.54642646   0.62254511   0.66572951
 C   1.03223958  -2.62341725   0.56540693
 H  -0.33653476  -2.25761613  -1.78764853
 H  -1.82480942  -1.50013847   1.17066192
 H  -2.42631332  -1.03696496  -0.42590129
 H  -0.92149425   0.77290678   1.56466840
 H  -2.55795253   0.98189982   0.93160548
 H  -1.24531874   2.55459414  -0.29239114
 H  -1.49549442   1.21340603  -1.42544962
 H   2.02444055   0.03165563  -0.82433666
 H   0.98126791   0.08498670  -2.24270483
 H   0.44724254  -3.52755298   0.80585296
 H   1.31708103  -2.13580478   1.51247387
 H   1.95403690  -2.94466180   0.05224312
 H   2.28042581   2.16222710   0.02691948
 H   0.84545666   3.10417823   0.49628286
 H   1.21997810   1.57375013   1.34085411
 23
 Energy -581.4419026865
 N   0.45446343   1.43474448  -0.69929738
 C   0.96084794   0.12003628  -1.14502082
 C  -0.98930106   1.49908113  -0.47862923
 C   1.23073862   2.06731850   0.35127280
Si   0.01585072  -1.46794173  -0.54907433
 C  -1.60092744  -0.87229963   0.28504453
 C  -1.54791411   0.62228574   0.66423551
 C   1.03575584  -2.61516699   0.57319133
 H  -0.33151840  -2.26621913  -1.78242951
 H  -1.83001860  -1.50104986   1.16378965
 H  -2.42420344  -1.03448921  -0.43446600
 H  -0.92486265   0.77057521   1.56483738
 H  -2.55998985   0.98095841   0.92897302
 H  -1.24235334   2.55754522  -0.28551423
 H  -1.49641864   1.22184209  -1.42446667
 H   2.02318327   0.03458068  -0.85752611
 H   0.95097802   0.08938984  -2.25394756
 H   0.45201129  -3.51906501   0.81770585
 H   1.31926454  -2.12249274   1.51793544
 H   1.95836287  -2.93737771   0.06209161
 H   2.28353218   2.14817934   0.03286105
 H   0.85246867   3.09203369   0.51088983
 H   1.22127434   1.55310160   1.34223612
 23
 Energy -581.4421048999
 N   0.45428085   1.43475464  -0.69881565
 C   0.95328127   0.12142217  -1.15591159
 C  -0.98917672   1.50225230  -0.47655548
 C   1.23371065   2.05484333   0.35678050
Si   0.01768271  -1.46796038  -0.54854625
 C  -1.60177466  -0.87179300   0.28010188
 C  -1.54932686   0.62193209   0.66284385
 C   1.03928721  -2.60659229   0.58096243
 H  -0.32651381  -2.27479819  -1.77735837
 H  -1.83529996  -1.50199951   1.15663706
 H  -2.42229846  -1.03180054  -0.44308750
 H  -0.92800571   0.76793311   1.56499533
 H  -2.56188931   0.97990064   0.92672934
 H  -1.23931521   2.56052069  -0.27840061
 H  -1.49742960   1.23043644  -1.42330296
 H   2.02130520   0.03751664  -0.89006467
 H   0.92094691   0.09359421  -2.26452204
 H   0.45687543  -3.51023739   0.82950147
 H   1.32130210  -2.10890079   1.52356899
 H   1.96274004  -2.92980905   0.07211093
 H   2.28665363   2.13396379   0.03842336
 H   0.85964596   3.07966691   0.52534373
 H   1.22276327   1.53226260   1.34333917
 23
 Energy -581.4423151956
 N   0.45406972   1.43472303  -0.69840197
 C   0.94570799   0.12276784  -1.16657788
 C  -0.98901863   1.50539985  -0.47429620
 C   1.23673920   2.04224343   0.36207071
Si   0.01948223  -1.46794177  -0.54809038
 C  -1.60270976  -0.87138082   0.27504595
 C  -1.55071819   0.62144209   0.66146062
 C   1.04283544  -2.59768620   0.58878058
 H  -0.32135389  -2.28335296  -1.77221476
 H  -1.84071639  -1.50284498   1.14948811
 H  -2.42023979  -1.02914827  -0.45205662
 H  -0.93110087   0.76502637   1.56518581
 H  -2.56371507   0.97884730   0.92450144
 H  -1.23619635   2.56337176  -0.27070737
 H  -1.49853429   1.23941199  -1.42198597
 H   2.01886212   0.04032775  -0.92172174
 H   0.89162541   0.09777899  -2.27436589
 H   0.46192822  -3.50123224   0.84128622
 H   1.32306827  -2.09488057   1.52910937
 H   1.96737959  -2.92169894   0.08232484
 H   2.28982777   2.11958334   0.04363493
 H   0.86695278   3.06709746   0.53963902
 H   1.22435552   1.51129341   1.34408497
 23
 Energy -581.4425282678
 N   0.45387149   1.43461448  -0.69802252
 C   0.93815068   0.12407710  -1.17695869
 C  -0.98883017   1.50850363  -0.47192865
 C   1.23978380   2.02954277   0.36711874
Si   0.02124921  -1.46788884  -0.54770195
 C  -1.60366232  -0.87099342   0.26991398
 C  -1.55212625   0.62088625   0.66013275
 C   1.04640588  -2.58850674   0.59662088
 H  -0.31600436  -2.29190043  -1.76718060
 H  -1.84639239  -1.50427755   1.14173600
 H  -2.41824774  -1.02622846  -0.46109490
 H  -0.93426918   0.76195929   1.56544430
 H  -2.56556527   0.97768534   0.92232390
 H  -1.23281817   2.56618871  -0.26291553
 H  -1.49977713   1.24842026  -1.42044029
 H   2.01588838   0.04305979  -0.95285041
 H   0.86279988   0.10197471  -2.28359096
 H   0.46709538  -3.49187957   0.85335834
 H   1.32480166  -2.08030051   1.53461071
 H   1.97202991  -2.91331899   0.09270224
 H   2.29293364   2.10523342   0.04848643
 H   0.87428825   3.05429662   0.55394809
 H   1.22616656   1.49009301   1.34447981
 23
 Energy -581.4427389077
 N   0.45364171   1.43447505  -0.69763126
 C   0.93056139   0.12532866  -1.18703945
 C  -0.98862218   1.51155796  -0.46939737
 C   1.24296196   2.01677645   0.37197690
Si   0.02298870  -1.46782410  -0.54743006
 C  -1.60463670  -0.87060596   0.26462173
 C  -1.55350101   0.62022553   0.65894413
 C   1.04994203  -2.57909226   0.60445466
 H  -0.31069571  -2.30031161  -1.76217418
 H  -1.85233899  -1.50590953   1.13361076
 H  -2.41608840  -1.02294095  -0.47054352
 H  -0.93737499   0.75871409   1.56584118
 H  -2.56737120   0.97646765   0.92027891
 H  -1.22941298   2.56887203  -0.25475306
 H  -1.50098702   1.25750450  -1.41873955
 H   2.01250817   0.04573880  -0.98355240
 H   0.83417509   0.10629048  -2.29208160
 H   0.47223307  -3.48229465   0.86548834
 H   1.32641817  -2.06538615   1.53994072
 H   1.97667956  -2.90465564   0.10307829
 H   2.29612755   2.09081686   0.05291922
 H   0.88171056   3.04126771   0.56811702
 H   1.22816372   1.46886635   1.34453931
 23
 Energy -581.4429580103
 N   0.45345179   1.43425752  -0.69722697
 C   0.92291955   0.12656554  -1.19696128
 C  -0.98838207   1.51461085  -0.46666059
 C   1.24618095   2.00394980   0.37660821
Si   0.02469817  -1.46773058  -0.54721639
 C  -1.60566730  -0.87027722   0.25918370
 C  -1.55483330   0.61946437   0.65780529
 C   1.05340594  -2.56941470   0.61231651
 H  -0.30510587  -2.30868556  -1.75727959
 H  -1.85828512  -1.50742137   1.12539274
 H  -2.41393011  -1.01973058  -0.48012835
 H  -0.94038851   0.75509290   1.56625753
 H  -2.56910078   0.97513077   0.91843179
 H  -1.22585790   2.57153563  -0.24636690
 H  -1.50223005   1.26670422  -1.41678009
 H   2.00852372   0.04842829  -1.01355742
 H   0.80618673   0.11027336  -2.30008785
 H   0.47743552  -3.47241783   0.87779486
 H   1.32841719  -2.05011307   1.54517320
 H   1.98115144  -2.89582282   0.11331815
 H   2.29932865   2.07622798   0.05704587
 H   0.88928593   3.02817435   0.58192619
 H   1.23019376   1.44765699   1.34438750
 23
 Energy -581.4431745246
 N   0.45323142   1.43390039  -0.69677183
 C   0.91518989   0.12782395  -1.20656932
 C  -0.98809716   1.51765607  -0.46382825
 C   1.24952845   1.99098858   0.38098925
Si   0.02636534  -1.46755952  -0.54704701
 C  -1.60676290  -0.87003721   0.25357843
 C  -1.55616929   0.61856175   0.65663902
 C   1.05693312  -2.55943795   0.62013935
 H  -0.29901760  -2.31704410  -1.75242705
 H  -1.86445266  -1.50918801   1.11684440
 H  -2.41172959  -1.01639677  -0.49000456
 H  -0.94330322   0.75120491   1.56659366
 H  -2.57079300   0.97368609   0.91665445
 H  -1.22202152   2.57406660  -0.23735920
 H  -1.50355313   1.27653854  -1.41482370
 H   2.00398529   0.05082229  -1.04227577
 H   0.77926063   0.11419723  -2.30752580
 H   0.48232116  -3.46220537   0.88950663
 H   1.32924071  -2.03466160   1.55063614
 H   1.98607606  -2.88655206   0.12428834
 H   2.30266172   2.06164816   0.06084956
 H   0.89697949   3.01479647   0.59554823
 H   1.23249230   1.42651678   1.34399177
 23
 Energy -581.443390812
 N   0.45295937   1.43351571  -0.69632618
 C   0.90770560   0.12893964  -1.21591002
 C  -0.98779386   1.52071372  -0.46081507
 C   1.25297819   1.97797859   0.38516098
Si   0.02796339  -1.46737931  -0.54695289
 C  -1.60796915  -0.86983657   0.24787213
 C  -1.55755503   0.61757987   0.65548518
 C   1.06040959  -2.54920542   0.62796530
 H  -0.29338473  -2.32525811  -1.74751584
 H  -1.87087937  -1.51091335   1.10810066
 H  -2.40951988  -1.01295481  -0.50008046
 H  -0.94636518   0.74716357   1.56701755
 H  -2.57252870   0.97219923   0.91486043
 H  -1.21809217   2.57659419  -0.22814204
 H  -1.50500198   1.28630714  -1.41246600
 H   1.99923899   0.05315779  -1.07041006
 H   0.75269351   0.11814855  -2.31438979
 H   0.48826984  -3.45227779   0.90153068
 H   1.33010170  -2.01873350   1.55603202
 H   1.99113247  -2.87621489   0.13499970
 H   2.30593329   2.04684213   0.06407955
 H   0.90488853   3.00129508   0.60912024
 H   1.23497489   1.40509787   1.34312470
 23
 Energy -581.4436087525
 N   0.45274236   1.43300834  -0.69595019
 C   0.90035303   0.12995266  -1.22508791
 C  -0.98744534   1.52374289  -0.45760138
 C   1.25637866   1.96493589   0.38911130
Si   0.02943739  -1.46723056  -0.54692281
 C  -1.60928115  -0.86960853   0.24203639
 C  -1.55892856   0.61651819   0.65447255
 C   1.06397445  -2.53861876   0.63578698
 H  -0.28795399  -2.33339720  -1.74260063
 H  -1.87724091  -1.51269689   1.09922771
 H  -2.40749814  -1.00941246  -0.51016037
 H  -0.94945092   0.74277974   1.56762715
 H  -2.57423056   0.97070926   0.91320309
 H  -1.21398728   2.57904864  -0.21870269
 H  -1.50653115   1.29608715  -1.40983072
 H   1.99426007   0.05529990  -1.09776865
 H   0.72698455   0.12191438  -2.32079426
 H   0.49465710  -3.44194418   0.91438347
 H   1.33155244  -2.00187975   1.56078787
 H   1.99605342  -2.86552315   0.14529730
 H   2.30916640   2.03217819   0.06705724
 H   0.91268710   2.98759993   0.62251854
 H   1.23752786   1.38364947   1.34194697
 23
 Energy -581.4438260317
 N   0.45254426   1.43243230  -0.69555200
 C   0.89292122   0.13093185  -1.23398792
 C  -0.98703433   1.52663516  -0.45426464
 C   1.25985857   1.95182415   0.39286491
Si   0.03084941  -1.46704379  -0.54697500
 C  -1.61064750  -0.86944087   0.23610072
 C  -1.56025661   0.61533169   0.65352503
 C   1.06760645  -2.52766932   0.64352861
 H  -0.28223827  -2.34161614  -1.73775882
 H  -1.88381465  -1.51459246   1.09007610
 H  -2.40543463  -1.00576549  -0.52041423
 H  -0.95245782   0.73818801   1.56824861
 H  -2.57584593   0.96918524   0.91164645
 H  -1.20968601   2.58131466  -0.20898705
 H  -1.50802775   1.30610993  -1.40708973
 H   1.98879923   0.05724821  -1.12418905
 H   0.70197498   0.12559435  -2.32681914
 H   0.50061331  -3.43103529   0.92668360
 H   1.33233154  -1.98471699   1.56573808
 H   2.00128826  -2.85468924   0.15619456
 H   2.31244504   2.01757717   0.06984080
 H   0.92046359   2.97374847   0.63559086
 H   1.24013700   1.36246243   1.34067296
 23
 Energy -581.4440229892
 N   0.45221129   1.43183228  -0.69511661
 C   0.88551585   0.13186502  -1.24264557
 C  -0.98666138   1.52946226  -0.45076711
 C   1.26365828   1.93869933   0.39634705
Si   0.03220019  -1.46681994  -0.54711142
 C  -1.61205546  -0.86933084   0.23013043
 C  -1.56158008   0.61404122   0.65268628
 C   1.07114154  -2.51647339   0.65123530
 H  -0.27652314  -2.34965241  -1.73293807
 H  -1.89065663  -1.51673096   1.08067296
 H  -2.40330496  -1.00192823  -0.53081769
 H  -0.95526772   0.73335567   1.56889890
 H  -2.57744045   0.96747149   0.91039631
 H  -1.20548761   2.58349608  -0.19923752
 H  -1.50952473   1.31576753  -1.40408087
 H   1.98307153   0.05923777  -1.14992219
 H   0.67750839   0.12924008  -2.33233887
 H   0.50691133  -3.42017980   0.93882455
 H   1.33281498  -1.96736691   1.57060640
 H   2.00661258  -2.84303840   0.16704345
 H   2.31592848   2.00280803   0.07192907
 H   0.92873464   2.95979622   0.64847944
 H   1.24322279   1.34110872   1.33894725
 23
 Energy -581.4442412151
 N   0.45201773   1.43111746  -0.69471435
 C   0.87817285   0.13274970  -1.25107212
 C  -0.98622940   1.53223539  -0.44712932
 C   1.26732754   1.92552948   0.39956579
Si   0.03347431  -1.46655462  -0.54727487
 C  -1.61352927  -0.86925294   0.22404818
 C  -1.56283814   0.61264045   0.65194811
 C   1.07467732  -2.50501575   0.65888304
 H  -0.27079802  -2.35763353  -1.72815103
 H  -1.89755427  -1.51892129   1.07103668
 H  -2.40121933  -0.99798850  -0.54131323
 H  -0.95798314   0.72823405   1.56959492
 H  -2.57890510   0.96574216   0.90935505
 H  -1.20116683   2.58550027  -0.18908996
 H  -1.51115905   1.32577819  -1.40087095
 H   1.97710875   0.06102398  -1.17496362
 H   0.65362387   0.13274928  -2.33746234
 H   0.51339119  -3.40912213   0.95089456
 H   1.33288140  -1.94957241   1.57544664
 H   2.01210917  -2.83084501   0.17800862
 H   2.31923843   1.98838268   0.07363444
 H   0.93671836   2.94556849   0.66130680
 H   1.24666119   1.31964110   1.33682781
 23
 Energy -581.4444583289
 N   0.45190504   1.43032479  -0.69434153
 C   0.87094077   0.13351712  -1.25937880
 C  -0.98565164   1.53492350  -0.44338270
 C   1.27082138   1.91238430   0.40270609
Si   0.03468028  -1.46628087  -0.54749936
 C  -1.61506516  -0.86920378   0.21788600
 C  -1.56400990   0.61112143   0.65125393
 C   1.07816929  -2.49323284   0.66652754
 H  -0.26502331  -2.36554444  -1.72334910
 H  -1.90466539  -1.52121816   1.06117841
 H  -2.39909359  -0.99383816  -0.55198669
 H  -0.96063631   0.72290019   1.57035067
 H  -2.58023834   0.96404456   0.90833076
 H  -1.19650679   2.58738770  -0.17870622
 H  -1.51271934   1.33573424  -1.39744941
 H   1.97093969   0.06258216  -1.19951360
 H   0.63036867   0.13620005  -2.34230711
 H   0.52004493  -3.39782029   0.96312828
 H   1.33284121  -1.93142083   1.58014350
 H   2.01759750  -2.81824356   0.18901201
 H   2.32242727   1.97401354   0.07547545
 H   0.94445779   2.93131973   0.67386557
 H   1.24953357   1.29843190   1.33465397
 23
 Energy -581.4446650546
 N   0.45171867   1.42943290  -0.69388494
 C   0.86376546   0.13425837  -1.26746633
 C  -0.98506192   1.53750806  -0.43954087
 C   1.27449245   1.89924836   0.40570283
Si   0.03579730  -1.46601319  -0.54783010
 C  -1.61665116  -0.86919091   0.21164821
 C  -1.56514188   0.60952734   0.65061222
 C   1.08159991  -2.48114852   0.67414795
 H  -0.25916783  -2.37345318  -1.71864326
 H  -1.91185684  -1.52354875   1.05116090
 H  -2.39695056  -0.98965182  -0.56269714
 H  -0.96311850   0.71725156   1.57108281
 H  -2.58150419   0.96220937   0.90754673
 H  -1.19181716   2.58914116  -0.16840104
 H  -1.51423575   1.34563958  -1.39391986
 H   1.96458995   0.06416289  -1.22325451
 H   0.60786942   0.13980627  -2.34689232
 H   0.52680772  -3.38624669   0.97537336
 H   1.33262789  -1.91287680   1.58477601
 H   2.02309779  -2.80513884   0.20004609
 H   2.32578494   1.95929009   0.07713087
 H   0.95259288   2.91712433   0.68598666
 H   1.25240651   1.27753008   1.33241779
 23
 Energy -581.4448444786
 N   0.45145181   1.42849325  -0.69335610
 C   0.85665406   0.13496816  -1.27527919
 C  -0.98449697   1.54001576  -0.43554562
 C   1.27841308   1.88613543   0.40843292
Si   0.03682601  -1.46573518  -0.54822083
 C  -1.61830861  -0.86921055   0.20528752
 C  -1.56627757   0.60780059   0.65007159
 C   1.08497326  -2.46883716   0.68167578
 H  -0.25334704  -2.38122712  -1.71396532
 H  -1.91892244  -1.52607251   1.04095982
 H  -2.39499294  -0.98543112  -0.57342509
 H  -0.96548414   0.71141151   1.57184043
 H  -2.58273051   0.96030256   0.90696396
 H  -1.18719027   2.59073516  -0.15777123
 H  -1.51579954   1.35560700  -1.39017112
 H   1.95806678   0.06568529  -1.24623146
 H   0.58582051   0.14318129  -2.35100043
 H   0.53389871  -3.37441591   0.98822321
 H   1.33287848  -1.89364734   1.58878493
 H   2.02838787  -2.79178791   0.21066449
 H   2.32925618   1.94447288   0.07813960
 H   0.96113199   2.90292887   0.69767929
 H   1.25566053   1.25686271   1.33000984
 23
 Energy -581.4450609435
 N   0.45134647   1.42746074  -0.69280913
 C   0.84960265   0.13560887  -1.28297184
 C  -0.98382742   1.54244645  -0.43135706
 C   1.28218241   1.87310469   0.41098325
Si   0.03777730  -1.46542487  -0.54867726
 C  -1.62004632  -0.86928520   0.19884552
 C  -1.56736290   0.60592466   0.64965267
 C   1.08838755  -2.45626457   0.68911294
 H  -0.24755107  -2.38897169  -1.70930656
 H  -1.92630444  -1.52867940   1.03040748
 H  -2.39287278  -0.98095115  -0.58439279
 H  -0.96777505   0.70525003   1.57267256
 H  -2.58384291   0.95831190   0.90662989
 H  -1.18230816   2.59216512  -0.14679337
 H  -1.51738850   1.36552695  -1.38609586
 H   1.95138102   0.06691253  -1.26855557
 H   0.56438905   0.14653444  -2.35495962
 H   0.54058475  -3.36208555   1.00073940
 H   1.33252790  -1.87421239   1.59287176
 H   2.03384062  -2.77824243   0.22154265
 H   2.33264683   1.92967502   0.07905963
 H   0.96965398   2.88878024   0.70907636
 H   1.25877607   1.23643334   1.32737046
 23
 Energy -581.4452580865
 N   0.45134420   1.42629498  -0.69228001
 C   0.84262002   0.13614380  -1.29056671
 C  -0.98300455   1.54476299  -0.42710493
 C   1.28580319   1.86012636   0.41347766
Si   0.03867869  -1.46509790  -0.54922180
 C  -1.62178753  -0.86942050   0.19243186
 C  -1.56834307   0.60398087   0.64921373
 C   1.09169189  -2.44332958   0.69656495
 H  -0.24183046  -2.39681277  -1.70449416
 H  -1.93396366  -1.53130964   1.01983926
 H  -2.39070592  -0.97634843  -0.59541528
 H  -0.97004259   0.69887738   1.57354726
 H  -2.58486536   0.95630744   0.90621165
 H  -1.17728821   2.59341600  -0.13581141
 H  -1.51873628   1.37518586  -1.38190131
 H   1.94455487   0.06800746  -1.29035756
 H   0.54359819   0.14990187  -2.35871614
 H   0.54749181  -3.34987859   1.01237798
 H   1.33077684  -1.85484799   1.59744135
 H   2.03981229  -2.76352579   0.23322983
 H   2.33596375   1.91463658   0.08022715
 H   0.97806484   2.87479532   0.71984534
 H   1.26122634   1.21648281   1.32497059
 23
 Energy -581.4454500706
 N   0.45124855   1.42505553  -0.69171855
 C   0.83575659   0.13661838  -1.29792326
 C  -0.98218744   1.54695032  -0.42284231
 C   1.28958417   1.84718441   0.41578245
Si   0.03949505  -1.46479881  -0.54980073
 C  -1.62354492  -0.86958169   0.18599432
 C  -1.56930678   0.60194893   0.64878035
 C   1.09485305  -2.43012407   0.70403875
 H  -0.23598408  -2.40448327  -1.69985060
 H  -1.94146911  -1.53393594   1.00915053
 H  -2.38855027  -0.97175746  -0.60631021
 H  -0.97210376   0.69261690   1.57425547
 H  -2.58582960   0.95416898   0.90592854
 H  -1.17215378   2.59449258  -0.12471843
 H  -1.52015990   1.38537896  -1.37777644
 H   1.93769479   0.06898968  -1.31137907
 H   0.52343330   0.15305112  -2.36223788
 H   0.55504761  -3.33779209   1.02413155
 H   1.32878385  -1.83490241   1.60187459
 H   2.04578253  -2.74785979   0.24473936
 H   2.33941686   1.89935193   0.08110115
 H   0.98686654   2.86088289   0.73015487
 H   1.26368179   1.19688396   1.32241887
 23
 Energy -581.4456307877
 N   0.45119796   1.42373830  -0.69111918
 C   0.82904550   0.13705259  -1.30507318
 C  -0.98133180   1.54911678  -0.41843656
 C   1.29337074   1.83432713   0.41786347
Si   0.04024587  -1.46452042  -0.55044482
 C  -1.62537951  -0.86979981   0.17943784
 C  -1.57025686   0.59980073   0.64837085
 C   1.09793689  -2.41667356   0.71150908
 H  -0.23003623  -2.41209591  -1.69522901
 H  -1.94892641  -1.53667823   0.99841332
 H  -2.38657321  -0.96725472  -0.61723404
 H  -0.97410107   0.68579523   1.57500865
 H  -2.58673181   0.95200102   0.90584510
 H  -1.16681214   2.59540936  -0.11323118
 H  -1.52163894   1.39563906  -1.37333304
 H   1.93078345   0.06998050  -1.33172024
 H   0.50387431   0.15625269  -2.36543247
 H   0.56237341  -3.32529825   1.03599495
 H   1.32663908  -1.81466270   1.60606167
 H   2.05163147  -2.73196472   0.25631787
 H   2.34279143   1.88423245   0.08152586
 H   0.99567882   2.84700642   0.74022838
 H   1.26643670   1.17744423   1.31970942
 23
 Energy -581.4458192285
 N   0.45110355   1.42232429  -0.69060886
 C   0.82269281   0.13764594  -1.31199208
 C  -0.98040517   1.55113339  -0.41393504
 C   1.29715901   1.82148167   0.41980174
Si   0.04092797  -1.46422067  -0.55110860
 C  -1.62730554  -0.87010157   0.17278086
 C  -1.57118782   0.59750057   0.64799685
 C   1.10089568  -2.40297642   0.71895049
 H  -0.22408255  -2.41974960  -1.69054066
 H  -1.95648656  -1.53944839   0.98741272
 H  -2.38460100  -0.96266661  -0.62821566
 H  -0.97616565   0.67869045   1.57579599
 H  -2.58756875   0.94978689   0.90572718
 H  -1.16151214   2.59617235  -0.10180236
 H  -1.52315142   1.40556449  -1.36868680
 H   1.92410436   0.07113273  -1.35120948
 H   0.48446758   0.15956733  -2.36822425
 H   0.56974206  -3.31249803   1.04803201
 H   1.32428557  -1.79408717   1.61026595
 H   2.05739568  -2.71576180   0.26791554
 H   2.34614222   1.86922084   0.08176877
 H   1.00441251   2.83297966   0.75015939
 H   1.26907241   1.15799255   1.31668039
 23
 Energy -581.4459362961
 N   0.45108445   1.42098695  -0.68987672
 C   0.81616635   0.13799495  -1.31881818
 C  -0.97948657   1.55299388  -0.40945433
 C   1.30093572   1.80879316   0.42172309
Si   0.04158379  -1.46383803  -0.55184635
 C  -1.62927335  -0.87046703   0.16608499
 C  -1.57204448   0.59504319   0.64765104
 C   1.10373892  -2.38909815   0.72627570
 H  -0.21801629  -2.42710778  -1.68597961
 H  -1.96401496  -1.54236786   0.97638700
 H  -2.38267525  -0.95809277  -0.63921207
 H  -0.97758441   0.67151761   1.57625532
 H  -2.58821731   0.94750605   0.90602969
 H  -1.15627223   2.59665560  -0.09034099
 H  -1.52443763   1.41542164  -1.36407083
 H   1.91713698   0.07196966  -1.37043619
 H   0.46663293   0.16250036  -2.37124905
 H   0.57719867  -3.29966226   1.05990290
 H   1.32147559  -1.77333529   1.61419095
 H   2.06318991  -2.69896792   0.27957447
 H   2.34948688   1.85593103   0.08164325
 H   1.01206802   2.81843019   0.76134342
 H   1.27372315   1.13759354   1.31302055
 23
 Energy -581.4461410338
 N   0.45114724   1.41955343  -0.68902962
 C   0.80955589   0.13822737  -1.32553593
 C  -0.97844846   1.55476343  -0.40475922
 C   1.30496765   1.79620613   0.42346648
Si   0.04217508  -1.46347127  -0.55271829
 C  -1.63122619  -0.87088413   0.15939644
 C  -1.57287831   0.59252233   0.64742972
 C   1.10645314  -2.37496711   0.73353513
 H  -0.21197121  -2.43451945  -1.68145925
 H  -1.97151994  -1.54529719   0.96522048
 H  -2.38072397  -0.95341104  -0.65011508
 H  -0.97957929   0.66408214   1.57716308
 H  -2.58893510   0.94507056   0.90619834
 H  -1.15105484   2.59704728  -0.07889864
 H  -1.52553357   1.42483707  -1.35922523
 H   1.90999636   0.07248566  -1.38895375
 H   0.44904380   0.16584523  -2.37417259
 H   0.58459680  -3.28660773   1.07148604
 H   1.31820592  -1.75239399   1.61819047
 H   2.06896143  -2.68177582   0.29128903
 H   2.35263555   1.84247318   0.08102632
 H   1.02018450   2.80407548   0.77126929
 H   1.27730565   1.11857758   1.30963794
 23
 Energy -581.4462963991
 N   0.45122040   1.41785679  -0.68818096
 C   0.80325758   0.13859472  -1.33205918
 C  -0.97729793   1.55640202  -0.39982512
 C   1.30899647   1.78375964   0.42492853
Si   0.04267767  -1.46312937  -0.55365987
 C  -1.63318971  -0.87133912   0.15261815
 C  -1.57381992   0.58987289   0.64729384
 C   1.10905809  -2.36059440   0.74077281
 H  -0.20597178  -2.44193846  -1.67690528
 H  -1.97916187  -1.54838906   0.95382464
 H  -2.37866508  -0.94860383  -0.66119033
 H  -0.98189974   0.65655175   1.57827501
 H  -2.58985443   0.94251899   0.90612398
 H  -1.14542862   2.59722371  -0.06701465
 H  -1.52664431   1.43453982  -1.35403616
 H   1.90301709   0.07325208  -1.40704698
 H   0.43137648   0.16917977  -2.37660234
 H   0.59203655  -3.27333737   1.08313005
 H   1.31443621  -1.73108013   1.62196769
 H   2.07472966  -2.66402821   0.30312023
 H   2.35615875   1.82701061   0.08063424
 H   1.02974261   2.79085288   0.77936731
 H   1.27966959   1.10096350   1.30701664
 23
 Energy -581.4464455756
 N   0.45132894   1.41612013  -0.68721815
 C   0.79702537   0.13879241  -1.33849123
 C  -0.97611187   1.55795681  -0.39480475
 C   1.31303954   1.77150761   0.42633083
Si   0.04314294  -1.46277416  -0.55463598
 C  -1.63525817  -0.87184300   0.14578654
 C  -1.57470255   0.58709040   0.64715612
 C   1.11150988  -2.34599495   0.74788666
 H  -0.20011179  -2.44928989  -1.67232888
 H  -1.98685657  -1.55150937   0.94226127
 H  -2.37666145  -0.94377837  -0.67227977
 H  -0.98381236   0.64861804   1.57916183
 H  -2.59056174   0.93996179   0.90638724
 H  -1.13970388   2.59721010  -0.05491603
 H  -1.52773628   1.44425077  -1.34868238
 H   1.89600423   0.07387217  -1.42483194
 H   0.41442542   0.17232027  -2.37907031
 H   0.59973169  -3.26001841   1.09461028
 H   1.31028086  -1.70961320   1.62566685
 H   2.08050236  -2.64563692   0.31498760
 H   2.35967865   1.81216887   0.08004910
 H   1.03900509   2.77754450   0.78773572
 H   1.28282149   1.08319837   1.30402326
 23
 Energy -581.446589308
 N   0.45145679   1.41433435  -0.68631656
 C   0.79087138   0.13899136  -1.34477946
 C  -0.97483984   1.55942256  -0.38965771
 C   1.31718052   1.75931685   0.42754343
Si   0.04353655  -1.46245090  -0.55563544
 C  -1.63737014  -0.87237090   0.13893289
 C  -1.57550094   0.58421239   0.64707437
 C   1.11383875  -2.33120581   0.75496357
 H  -0.19410507  -2.45667349  -1.66771654
 H  -1.99441923  -1.55460606   0.93077955
 H  -2.37492505  -0.93899548  -0.68312818
 H  -0.98569668   0.64052358   1.58010574
 H  -2.59118005   0.93733490   0.90676383
 H  -1.13366478   2.59700900  -0.04248205
 H  -1.52896039   1.45429606  -1.34306926
 H   1.88896007   0.07453356  -1.44231227
 H   0.39753502   0.17544253  -2.38120663
 H   0.60716828  -3.24643156   1.10601739
 H   1.30602623  -1.68813636   1.62926925
 H   2.08600007  -2.62709428   0.32666039
 H   2.36320634   1.79723147   0.07915788
 H   1.04850899   2.76444753   0.79540372
 H   1.28559577   1.06604968   1.30121370
 23
 Energy -581.4467157863
 N   0.45159775   1.41253472  -0.68533085
 C   0.78469621   0.13920981  -1.35103179
 C  -0.97356967   1.56081827  -0.38448705
 C   1.32132086   1.74719951   0.42861414
Si   0.04386910  -1.46211102  -0.55670882
 C  -1.63934961  -0.87300963   0.13224846
 C  -1.57628932   0.58122027   0.64702408
 C   1.11605860  -2.31623824   0.76196757
 H  -0.18808494  -2.46398058  -1.66299005
 H  -2.00180039  -1.55776327   0.91941010
 H  -2.37298336  -0.93439471  -0.69376535
 H  -0.98733011   0.63222676   1.58095104
 H  -2.59169742   0.93461865   0.90735199
 H  -1.12783442   2.59664189  -0.03023528
 H  -1.52985663   1.46373425  -1.33747325
 H   1.88182104   0.07508153  -1.45931751
 H   0.38121208   0.17880103  -2.38342603
 H   0.61484663  -3.23284490   1.11718853
 H   1.30088332  -1.66646786   1.63290495
 H   2.09174387  -2.60771220   0.33868228
 H   2.36679521   1.78167484   0.07817535
 H   1.05851381   2.75163151   0.80254753
 H   1.28826038   1.04932900   1.29847736
 23
 Energy -581.446844334
 N   0.45180143   1.41066886  -0.68433961
 C   0.77865677   0.13939334  -1.35709820
 C  -0.97219499   1.56191899  -0.37923654
 C   1.32552252   1.73528506   0.42954879
Si   0.04411687  -1.46176303  -0.55782492
 C  -1.64159179  -0.87366005   0.12541763
 C  -1.57689075   0.57805729   0.64714848
 C   1.11815000  -2.30102616   0.76892969
 H  -0.18201966  -2.47131909  -1.65836657
 H  -2.00950044  -1.56107424   0.90771677
 H  -2.37128013  -0.92945757  -0.70454179
 H  -0.98879999   0.62377894   1.58188464
 H  -2.59181489   0.93247972   0.90807345
 H  -1.12223120   2.59598160  -0.01810119
 H  -1.53068506   1.47274890  -1.33169893
 H   1.87477155   0.07547019  -1.47553136
 H   0.36543192   0.18210415  -2.38546378
 H   0.62302729  -3.21950581   1.12777262
 H   1.29494913  -1.64488501   1.63672710
 H   2.09760501  -2.58715179   0.35072406
 H   2.37034932   1.76658373   0.07691603
 H   1.06841266   2.73894729   0.80944881
 H   1.29103594   1.03298963   1.29567335
 23
 Energy -581.4469640545
 N   0.45207276   1.40861227  -0.68322641
 C   0.77274237   0.13944351  -1.36296037
 C  -0.97067899   1.56300874  -0.37372747
 C   1.32988164   1.72370723   0.43028632
Si   0.04427166  -1.46144671  -0.55896357
 C  -1.64389557  -0.87428570   0.11830970
 C  -1.57751183   0.57485124   0.64730775
 C   1.12003629  -2.28571885   0.77583088
 H  -0.17580138  -2.47864437  -1.65367583
 H  -2.01746837  -1.56432717   0.89556045
 H  -2.36953081  -0.92413920  -0.71562147
 H  -0.99048770   0.61500657   1.58297036
 H  -2.59244999   0.92901492   0.90861261
 H  -1.11609555   2.59521011  -0.00548594
 H  -1.53150668   1.48210337  -1.32556210
 H   1.86776210   0.07581972  -1.49148962
 H   0.34996622   0.18518960  -2.38729055
 H   0.63113286  -3.20624290   1.13795172
 H   1.28853744  -1.62354545   1.64068254
 H   2.10329631  -2.56609991   0.36269941
 H   2.37400498   1.75201018   0.07528958
 H   1.07823926   2.72657174   0.81589193
 H   1.29441950   1.01720170   1.29282958
 23
 Energy -581.4470650502
 N   0.45233345   1.40649413  -0.68197341
 C   0.76692057   0.13950562  -1.36870149
 C  -0.96913593   1.56406382  -0.36810105
 C   1.33438144   1.71234470   0.43084127
Si   0.04442649  -1.46117485  -0.56013730
 C  -1.64610851  -0.87499770   0.11118115
 C  -1.57825679   0.57148274   0.64736954
 C   1.12169329  -2.27032604   0.78269096
 H  -0.16962672  -2.48586123  -1.64901788
 H  -2.02523110  -1.56761898   0.88343191
 H  -2.36759188  -0.91915167  -0.72671379
 H  -0.99240677   0.60586677   1.58403395
 H  -2.59296886   0.92584947   0.90935219
 H  -1.10991397   2.59433219   0.00731017
 H  -1.53223631   1.49158472  -1.31925258
 H   1.86076419   0.07619604  -1.50704030
 H   0.33479646   0.18834356  -2.38893815
 H   0.63936072  -3.19305573   1.14787977
 H   1.28100384  -1.60210979   1.64459079
 H   2.10905637  -2.54408050   0.37496895
 H   2.37771304   1.73740158   0.07327794
 H   1.08841082   2.71455908   0.82176302
 H   1.29782579   1.00205223   1.29010806
 23
 Energy -581.4471565481
 N   0.45262244   1.40436668  -0.68072069
 C   0.76130450   0.13955393  -1.37421330
 C  -0.96753068   1.56481606  -0.36236288
 C   1.33889048   1.70134274   0.43124189
Si   0.04457629  -1.46090622  -0.56138142
 C  -1.64847870  -0.87578016   0.10385026
 C  -1.57892978   0.56784604   0.64757133
 C   1.12308084  -2.25474015   0.78958312
 H  -0.16326502  -2.49294592  -1.64450785
 H  -2.03317029  -1.57113684   0.87085636
 H  -2.36567090  -0.91389338  -0.73806589
 H  -0.99393603   0.59653656   1.58496477
 H  -2.59329122   0.92285936   0.91007200
 H  -1.10369090   2.59301757   0.02034624
 H  -1.53295882   1.50089887  -1.31275054
 H   1.85396009   0.07661141  -1.52198069
 H   0.32031320   0.19142889  -2.39051434
 H   0.64777546  -3.17998651   1.15756737
 H   1.27250307  -1.58067389   1.64871198
 H   2.11481717  -2.52141365   0.38783770
 H   2.38140537   1.72316875   0.07111121
 H   1.09847577   2.70292054   0.82716867
 H   1.30129597   0.98752482   1.28742345
 23
 Energy -581.4472404774
 N   0.45293858   1.40215612  -0.67941085
 C   0.75577681   0.13959758  -1.37966185
 C  -0.96588039   1.56551199  -0.35652769
 C   1.34349705   1.69062883   0.43145810
Si   0.04470188  -1.46065852  -0.56272560
 C  -1.65075899  -0.87678642   0.09655321
 C  -1.57948336   0.56404399   0.64765295
 C   1.12409432  -2.23889705   0.79662510
 H  -0.15656990  -2.50009138  -1.63997388
 H  -2.04057895  -1.57452973   0.85874981
 H  -2.36429270  -0.90882814  -0.74875712
 H  -0.99553097   0.58690842   1.58588275
 H  -2.59367546   0.91917426   0.91077455
 H  -1.09746076   2.59157038   0.03350118
 H  -1.53358698   1.51016692  -1.30610537
 H   1.84720128   0.07698466  -1.53643278
 H   0.30630685   0.19468081  -2.39203255
 H   0.65554939  -3.16654814   1.16716939
 H   1.26334467  -1.55922096   1.65300922
 H   2.12012974  -2.49861774   0.40103770
 H   2.38510392   1.70933431   0.06852964
 H   1.10860080   2.69162835   0.83215911
 H   1.30513584   0.97351600   1.28473026
 23
 Energy -581.4473117419
 N   0.45324091   1.39996901  -0.67818836
 C   0.75029249   0.13964170  -1.38506453
 C  -0.96414167   1.56609088  -0.35057523
 C   1.34820609   1.68021831   0.43136046
Si   0.04479290  -1.46040743  -0.56412981
 C  -1.65309246  -0.87792878   0.08938218
 C  -1.57980620   0.56003166   0.64786952
 C   1.12470583  -2.22300183   0.80369856
 H  -0.14980707  -2.50719809  -1.63544069
 H  -2.04783588  -1.57815188   0.84672138
 H  -2.36292088  -0.90413675  -0.75928451
 H  -0.99630867   0.57665734   1.58651859
 H  -2.59337288   0.91580567   0.91254672
 H  -1.09091392   2.58979639   0.04721575
 H  -1.53461527   1.51990839  -1.29899648
 H   1.84045313   0.07736062  -1.55066530
 H   0.29255707   0.19782411  -2.39355420
 H   0.66308076  -3.15311234   1.17671525
 H   1.25339232  -1.53775137   1.65727362
 H   2.12514193  -2.47525104   0.41444604
 H   2.38883480   1.69547462   0.06548194
 H   1.11905624   2.68076253   0.83643952
 H   1.30908208   0.96021167   1.28201937
 23
 Energy -581.447384039
 N   0.45373015   1.39765488  -0.67642324
 C   0.74454520   0.13974270  -1.39071754
 C  -0.96226925   1.56648850  -0.34421343
 C   1.35323409   1.67040183   0.43123504
Si   0.04481039  -1.46022365  -0.56573949
 C  -1.65535919  -0.87889618   0.08215583
 C  -1.57986931   0.55587956   0.64858585
 C   1.12500883  -2.20757183   0.81032647
 H  -0.14350568  -2.51406668  -1.63121221
 H  -2.05561252  -1.58203819   0.83385649
 H  -2.36099542  -0.89869277  -0.77019386
 H  -0.99645791   0.56614751   1.58743526
 H  -2.59281248   0.91210501   0.91514749
 H  -1.08455878   2.58787623   0.06077027
 H  -1.53477647   1.52852846  -1.29178470
 H   1.83298665   0.07841197  -1.56737812
 H   0.27561543   0.20383532  -2.39368318
 H   0.67027596  -3.14035098   1.18516384
 H   1.24253602  -1.51734259   1.66145370
 H   2.12992447  -2.45190912   0.42770693
 H   2.39276222   1.68236128   0.06207668
 H   1.12974192   2.67065712   0.84023967
 H   1.31382047   0.94790945   1.27964797
 23
 Energy -581.4474211159
 N   0.45392961   1.39556885  -0.67501750
 C   0.73919604   0.14012457  -1.39549912
 C  -0.96047406   1.56680637  -0.33741455
 C   1.35852478   1.66092747   0.43047882
Si   0.04476403  -1.45995982  -0.56744251
 C  -1.65772447  -0.87999860   0.07462606
 C  -1.57979462   0.55134886   0.64951795
 C   1.12473731  -2.19226375   0.81688626
 H  -0.13697935  -2.52035918  -1.62754405
 H  -2.06366962  -1.58601529   0.82051877
 H  -2.35920822  -0.89272224  -0.78132697
 H  -0.99652220   0.55495812   1.58851103
 H  -2.59204510   0.90812099   0.91797855
 H  -1.07801797   2.58565499   0.07528346
 H  -1.53562919   1.53773156  -1.28371181
 H   1.82645269   0.07880310  -1.57957566
 H   0.26425555   0.20503653  -2.39556915
 H   0.67811771  -3.12885427   1.19187526
 H   1.22892922  -1.49820272   1.66663419
 H   2.13489584  -2.42632076   0.44172716
 H   2.39671564   1.66983905   0.05751037
 H   1.14064435   2.66075027   0.84348670
 H   1.31934745   0.93595125   1.27662629
 23
 Energy -581.4474523784
 N   0.45409640   1.39360989  -0.67410751
 C   0.73475632   0.14012163  -1.39981238
 C  -0.95872871   1.56667361  -0.33071534
 C   1.36372451   1.65266379   0.42888706
Si   0.04466588  -1.45979217  -0.56902653
 C  -1.66029154  -0.88147583   0.06693179
 C  -1.57944600   0.54627675   0.65043777
 C   1.12370008  -2.17660817   0.82418439
 H  -0.12941090  -2.52661597  -1.62390996
 H  -2.07138559  -1.59032473   0.80727633
 H  -2.35807144  -0.88737811  -0.79213231
 H  -0.99591087   0.54293882   1.58930562
 H  -2.59089284   0.90360008   0.92129215
 H  -1.07170290   2.58286221   0.08962627
 H  -1.53692516   1.54627546  -1.27539566
 H   1.82095983   0.07901723  -1.58992464
 H   0.25434598   0.20701978  -2.39715869
 H   0.68691696  -3.11821235   1.19815820
 H   1.21225239  -1.47921057   1.67297861
 H   2.13977003  -2.39783779   0.45735122
 H   2.40056245   1.65832089   0.05212325
 H   1.15140401   2.65231742   0.84523718
 H   1.32471493   0.92574356   1.27323293
 23
 Energy -581.4474713001
 N   0.45445875   1.39118850  -0.67309786
 C   0.73003031   0.13981952  -1.40454517
 C  -0.95662822   1.56615471  -0.32399962
 C   1.36944698   1.64588232   0.42648365
Si   0.04442261  -1.45985099  -0.57040073
 C  -1.66288649  -0.88295664   0.05940502
 C  -1.57880767   0.54109994   0.65159690
 C   1.12205377  -2.16101553   0.83188245
 H  -0.12171164  -2.53356982  -1.61952022
 H  -2.07942806  -1.59473798   0.79379877
 H  -2.35659428  -0.88117892  -0.80300173
 H  -0.99475996   0.53071136   1.59013068
 H  -2.58927042   0.89918948   0.92511577
 H  -1.06511015   2.57974948   0.10375394
 H  -1.53782286   1.55416269  -1.26701386
 H   1.81490304   0.07900968  -1.60230856
 H   0.24232906   0.20986904  -2.39809929
 H   0.69363027  -3.10644229   1.20581757
 H   1.19630846  -1.46009830   1.67912218
 H   2.14332063  -2.37144979   0.47326142
 H   2.40470625   1.64868923   0.04535810
 H   1.16212882   2.64574191   0.84476775
 H   1.33173947   0.91828076   1.27015875
 23
 Energy -581.4474914004
 N   0.45469772   1.38929800  -0.67300552
 C   0.72487844   0.13932829  -1.40885829
 C  -0.95446719   1.56560680  -0.31677859
 C   1.37622474   1.64055331   0.42189497
Si   0.04364891  -1.46014039  -0.57177531
 C  -1.66557561  -0.88427212   0.05294163
 C  -1.57642967   0.53572849   0.65408281
 C   1.11913090  -2.14675190   0.83943683
 H  -0.11536796  -2.53969718  -1.61593494
 H  -2.08738556  -1.59874192   0.78165911
 H  -2.35593409  -0.87426112  -0.81209528
 H  -0.98977451   0.51772685   1.59092955
 H  -2.58485512   0.89558914   0.93281839
 H  -1.05826178   2.57648996   0.11840502
 H  -1.53968615   1.56165627  -1.25740352
 H   1.80842821   0.07842566  -1.61376114
 H   0.23068829   0.21127629  -2.39907734
 H   0.69905969  -3.09607985   1.21288008
 H   1.17837350  -1.44270541   1.68527444
 H   2.14570767  -2.34586991   0.48972471
 H   2.40940530   1.63991934   0.03514963
 H   1.17478494   2.64111548   0.84146908
 H   1.34076030   0.91299478   1.26560252
