 23
 Energy -581.448867503
 N   0.48224483  -1.01718921   0.25906043
 C   0.92294153  -0.25809246  -0.92330798
 C  -0.88896889  -1.52269301   0.13451177
 C   1.38842634  -2.09772422   0.61831115
Si   0.05501922   1.44133575  -0.72933719
 C  -1.60767119   0.94569578   0.06201674
 C  -1.89996797  -0.49242426  -0.40763115
 C   1.09238249   2.60253214   0.35394357
 H  -0.18428972   2.08999746  -2.07333229
 H  -2.41629299   1.62914939  -0.24713695
 H  -1.53676287   0.99167152   1.16282805
 H  -1.89627786  -0.52012912  -1.51286667
 H  -2.90965618  -0.81898387  -0.10054473
 H  -0.92693952  -2.42496814  -0.52523598
 H  -1.20486079  -1.85314376   1.14164988
 H   0.73689915  -0.78117719  -1.89117177
 H   2.01485009  -0.10942718  -0.85184047
 H   1.33376740   2.10816257   1.30945162
 H   0.54185075   3.53200934   0.57468161
 H   2.03577340   2.87603679  -0.14680634
 H   2.40094101  -1.69721786   0.78822684
 H   1.04801746  -2.57298164   1.55444719
 H   1.45595924  -2.89349630  -0.16156512
 23
 Energy -581.448862497
 N   0.48322360  -1.01277250   0.25671330
 C   0.91911519  -0.25881611  -0.93088765
 C  -0.88808735  -1.51984342   0.14009868
 C   1.39188333  -2.08980405   0.61993200
Si   0.05505713   1.44146918  -0.73088871
 C  -1.61101618   0.94670561   0.05465288
 C  -1.90063119  -0.49428287  -0.40761724
 C   1.09432906   2.58897600   0.36504799
 H  -0.17783460   2.10116573  -2.07067060
 H  -2.41903777   1.62757566  -0.26169251
 H  -1.54519626   0.99913450   1.15553193
 H  -1.89654377  -0.52773549  -1.51264566
 H  -2.90982221  -0.82099175  -0.09899138
 H  -0.92748277  -2.42737374  -0.51230224
 H  -1.20125969  -1.84230305   1.15070486
 H   0.72662548  -0.78423570  -1.89607639
 H   2.01162673  -0.11181405  -0.86579514
 H   1.33391503   2.08271548   1.31476968
 H   0.54582145   3.51709369   0.59624808
 H   2.03859583   2.86603776  -0.13207813
 H   2.40447308  -1.68699308   0.78374408
 H   1.05519062  -2.55930997   1.56032795
 H   1.45772139  -2.89064392  -0.15485998
 23
 Energy -581.4488487695
 N   0.48429617  -1.00828115   0.25427801
 C   0.91481610  -0.25974751  -0.93886382
 C  -0.88723742  -1.51680600   0.14616838
 C   1.39540079  -2.08196417   0.62111769
Si   0.05509122   1.44152180  -0.73260736
 C  -1.61410926   0.94798284   0.04776870
 C  -1.90144029  -0.49587607  -0.40672479
 C   1.09657498   2.57511829   0.37562645
 H  -0.17166818   2.11218569  -2.06804458
 H  -2.42160746   1.62626337  -0.27541183
 H  -1.55284912   1.00692159   1.14861786
 H  -1.89771189  -0.53546762  -1.51150411
 H  -2.91014888  -0.82204456  -0.09590542
 H  -0.92835124  -2.42940457  -0.49899638
 H  -1.19727557  -1.83135498   1.16024894
 H   0.71530643  -0.78754442  -1.90116991
 H   2.00794630  -0.11464696  -0.88079572
 H   1.33108744   2.05837652   1.32095088
 H   0.55170339   3.50347212   0.61427599
 H   2.04340896   2.85251415  -0.11639213
 H   2.40815957  -1.67707422   0.77857777
 H   1.06267324  -2.54556261   1.56585236
 H   1.45917461  -2.88783653  -0.14857515
 23
 Energy -581.4488307125
 N   0.48544071  -1.00361974   0.25206955
 C   0.91049855  -0.26062947  -0.94669474
 C  -0.88606038  -1.51378556   0.15178599
 C   1.39914967  -2.07389092   0.62226361
Si   0.05496818   1.44156755  -0.73430236
 C  -1.61740413   0.94921352   0.04107715
 C  -1.90216030  -0.49746264  -0.40587994
 C   1.09857227   2.56102623   0.38623358
 H  -0.16557103   2.12289058  -2.06542594
 H  -2.42431113   1.62478221  -0.28916279
 H  -1.56033598   1.01472539   1.14180901
 H  -1.89839161  -0.54255447  -1.51040480
 H  -2.91004650  -0.82437229  -0.09310807
 H  -0.92847196  -2.43103030  -0.48664665
 H  -1.19317426  -1.82110297   1.16899593
 H   0.70362491  -0.79102124  -1.90587257
 H   2.00420480  -0.11738197  -0.89584096
 H   1.32861388   2.03299991   1.32639093
 H   0.55689102   3.48896734   0.63349133
 H   2.04762803   2.83955419  -0.10079319
 H   2.41198466  -1.66682232   0.77341866
 H   1.07050484  -2.53187753   1.57116486
 H   1.46099398  -2.88455169  -0.14252839
 23
 Energy -581.4488088396
 N   0.48664839  -0.99932834   0.24973058
 C   0.90634237  -0.26148198  -0.95422850
 C  -0.88512746  -1.51048955   0.15855560
 C   1.40286848  -2.06621260   0.62321796
Si   0.05493088   1.44169070  -0.73607898
 C  -1.62071446   0.95051213   0.03371247
 C  -1.90276394  -0.49917957  -0.40494475
 C   1.10044830   2.54718943   0.39642787
 H  -0.15923907   2.13341200  -2.06288706
 H  -2.42701194   1.62312004  -0.30404312
 H  -1.56916504   1.02310563   1.13430867
 H  -1.89870446  -0.55082789  -1.50912408
 H  -2.91009527  -0.82605107  -0.09029903
 H  -0.92964377  -2.43327430  -0.47165449
 H  -1.18907453  -1.80881009   1.17941608
 H   0.69263838  -0.79403730  -1.91057746
 H   2.00054318  -0.12007748  -0.91019025
 H   1.32757723   2.00781926   1.33084798
 H   0.56121253   3.47392809   0.65329543
 H   2.05082631   2.82823568  -0.08652762
 H   2.41586766  -1.65712079   0.76761258
 H   1.07856442  -2.51823278   1.57647295
 H   1.46246907  -2.88181989  -0.13643222
 23
 Energy -581.4487832201
 N   0.48782807  -0.99487925   0.24753886
 C   0.90237352  -0.26244371  -0.96165264
 C  -0.88414862  -1.50712775   0.16512504
 C   1.40633951  -2.05817319   0.62522574
Si   0.05506433   1.44160307  -0.73800315
 C  -1.62409035   0.95180555   0.02594579
 C  -1.90338827  -0.50089931  -0.40423678
 C   1.10210772   2.53333327   0.40637631
 H  -0.15255523   2.14368561  -2.06046498
 H  -2.42956400   1.62138700  -0.31971668
 H  -1.57794177   1.03166444   1.12630198
 H  -1.89906103  -0.55902023  -1.50804550
 H  -2.91014779  -0.82772963  -0.08766613
 H  -0.93034476  -2.43516859  -0.45718815
 H  -1.18509549  -1.79684600   1.18937275
 H   0.68193341  -0.79742472  -1.91494873
 H   1.99706986  -0.12304613  -0.92438261
 H   1.32527127   1.98304425   1.33537543
 H   0.56554317   3.45916883   0.67184251
 H   2.05439355   2.81594123  -0.07188372
 H   2.41940121  -1.64708343   0.76332636
 H   1.08575038  -2.50369819   1.58279634
 H   1.46416082  -2.87913139  -0.12877208
 23
 Energy -581.4487486992
 N   0.48887967  -0.99022754   0.24577817
 C   0.89852140  -0.26361248  -0.96878584
 C  -0.88309413  -1.50368558   0.17162493
 C   1.40990715  -2.05010940   0.62681501
Si   0.05530370   1.44141433  -0.74001038
 C  -1.62745211   0.95324740   0.01794782
 C  -1.90409714  -0.50254916  -0.40323073
 C   1.10350267   2.51938705   0.41630979
 H  -0.14553995   2.15356496  -2.05815932
 H  -2.43192645   1.61956931  -0.33631401
 H  -1.58724799   1.04101506   1.11797133
 H  -1.89997301  -0.56737800  -1.50661398
 H  -2.91017629  -0.82922772  -0.08429011
 H  -0.93083624  -2.43687245  -0.44278685
 H  -1.18108050  -1.78497239   1.19911530
 H   0.67150899  -0.80108460  -1.91898524
 H   1.99359125  -0.12603492  -0.93788990
 H   1.32149785   1.95864246   1.34028358
 H   0.56999018   3.44479671   0.68923529
 H   2.05825701   2.80256460  -0.05661565
 H   2.42312815  -1.63718769   0.75807825
 H   1.09366161  -2.48959766   1.58861774
 H   1.46539466  -2.87599660  -0.12192560
 23
 Energy -581.4487082763
 N   0.49051142  -0.98600955   0.24364018
 C   0.89440366  -0.26457162  -0.97604745
 C  -0.88185542  -1.49986341   0.17920486
 C   1.41379939  -2.04305985   0.62680474
Si   0.05539931   1.44143304  -0.74180223
 C  -1.63097957   0.95481948   0.00998750
 C  -1.90456219  -0.50418523  -0.40170732
 C   1.10435100   2.50571985   0.42640208
 H  -0.13836731   2.16366241  -2.05554402
 H  -2.43436311   1.61772696  -0.35306828
 H  -1.59677340   1.05079201   1.10957257
 H  -1.90033969  -0.57616829  -1.50458662
 H  -2.90996072  -0.83078961  -0.08049278
 H  -0.93190122  -2.43862982  -0.42642139
 H  -1.17645253  -1.77159738   1.21027252
 H   0.66055261  -0.80433431  -1.92314986
 H   1.98986527  -0.12889663  -0.95220922
 H   1.31654588   1.93557449   1.34594373
 H   0.57375044   3.43084366   0.70583934
 H   2.06189088   2.78917104  -0.04067144
 H   2.42742423  -1.62890143   0.75077299
 H   1.10232708  -2.47678622   1.59278142
 H   1.46609857  -2.87352242  -0.11706406
 23
 Energy -581.4486612417
 N   0.49229815  -0.98194584   0.24160323
 C   0.89041459  -0.26547286  -0.98303773
 C  -0.88058193  -1.49584124   0.18729904
 C   1.41766777  -2.03665104   0.62610236
Si   0.05563537   1.44150916  -0.74364798
 C  -1.63447362   0.95655301   0.00166722
 C  -1.90486357  -0.50582753  -0.40000187
 C   1.10453539   2.49235935   0.43665733
 H  -0.13066337   2.17352428  -2.05307735
 H  -2.43708676   1.61538374  -0.37043542
 H  -1.60647728   1.06104021   1.10068281
 H  -1.90045373  -0.58512233  -1.50233043
 H  -2.90964362  -0.83218178  -0.07652285
 H  -0.93318638  -2.44039896  -0.40897726
 H  -1.17175102  -1.75744384   1.22199793
 H   0.64984652  -0.80722097  -1.92718966
 H   1.98620139  -0.13166331  -0.96598460
 H   1.31035022   1.91305647   1.35190161
 H   0.57659498   3.41721242   0.72195903
 H   2.06513035   2.77580761  -0.02407141
 H   2.43184363  -1.62167149   0.74260230
 H   1.11120821  -2.46492195   1.59612122
 H   1.46627740  -2.87130247  -0.11329121
 23
 Energy -581.4486054208
 N   0.49417352  -0.97814178   0.23969706
 C   0.88653825  -0.26633747  -0.98967303
 C  -0.87933759  -1.49159496   0.19582603
 C   1.42150112  -2.03077571   0.62495795
Si   0.05592737   1.44167600  -0.74562387
 C  -1.63793656   0.95843977  -0.00692359
 C  -1.90511704  -0.50731825  -0.39807460
 C   1.10442071   2.47917750   0.44679763
 H  -0.12282279   2.18279092  -2.05101100
 H  -2.43948814   1.61322562  -0.38834294
 H  -1.61625341   1.07179989   1.09139293
 H  -1.90053029  -0.59463099  -1.49974657
 H  -2.90924620  -0.83331769  -0.07216283
 H  -0.93473426  -2.44205755  -0.39067082
 H  -1.16699578  -1.74260760   1.23417018
 H   0.63927278  -0.80983616  -1.93096178
 H   1.98263655  -0.13464013  -0.97926601
 H   1.30373999   1.89031377   1.35736511
 H   0.57909044   3.40356936   0.73832288
 H   2.06811350   2.76260764  -0.00736124
 H   2.43634101  -1.61536213   0.73379643
 H   1.12023858  -2.45371317   1.59895186
 H   1.46597436  -2.86951828  -0.11004615
 23
 Energy -581.4485385971
 N   0.49622317  -0.97449101   0.23787655
 C   0.88281698  -0.26729556  -0.99609224
 C  -0.87801564  -1.48705906   0.20482541
 C   1.42520638  -2.02549206   0.62348209
Si   0.05633928   1.44179264  -0.74760277
 C  -1.64146879   0.96048794  -0.01585097
 C  -1.90523538  -0.50876016  -0.39595157
 C   1.10383052   2.46638077   0.45678521
 H  -0.11467621   2.19199599  -2.04883317
 H  -2.44178287   1.61082632  -0.40738821
 H  -1.62671952   1.08333992   1.08159745
 H  -1.90032322  -0.60401977  -1.49690589
 H  -2.90876373  -0.83434187  -0.06769818
 H  -0.93652104  -2.44349288  -0.37152896
 H  -1.16211466  -1.72702713   1.24679856
 H   0.62911062  -0.81248943  -1.93458130
 H   1.97916834  -0.13747198  -0.99221211
 H   1.29626059   1.86821893   1.36271481
 H   0.58082176   3.39032538   0.75376849
 H   2.07074122   2.74972595   0.00942764
 H   2.44088679  -1.61010532   0.72421553
 H   1.12940947  -2.44302206   1.60149351
 H   1.46487128  -2.86816330  -0.10726217
 23
 Energy -581.4484697577
 N   0.49841722  -0.97103712   0.23613255
 C   0.87911721  -0.26831440  -1.00231055
 C  -0.87669369  -1.48225349   0.21426552
 C   1.42881690  -2.02080738   0.62157873
Si   0.05689449   1.44187433  -0.74952791
 C  -1.64504291   0.96264681  -0.02521229
 C  -1.90526590  -0.51012536  -0.39371285
 C   1.10287383   2.45398427   0.46671119
 H  -0.10586618   2.20091316  -2.04670456
 H  -2.44392451   1.60831998  -0.42727665
 H  -1.63759439   1.09536470   1.07120220
 H  -1.89996451  -0.61395625  -1.49383620
 H  -2.90818389  -0.83519678  -0.06301031
 H  -0.93856661  -2.44488771  -0.35122825
 H  -1.15713825  -1.71044998   1.25992150
 H   0.61914800  -0.81510609  -1.93801309
 H   1.97566172  -0.14021579  -1.00482632
 H   1.28846587   1.84797337   1.36883530
 H   0.58176595   3.37753773   0.76822310
 H   2.07298007   2.73723520   0.02628192
 H   2.44542015  -1.60579885   0.71420287
 H   1.13853293  -2.43312950   1.60344975
 H   1.46336807  -2.86727677  -0.10501948
 23
 Energy -581.4483921728
 N   0.50069316  -0.96782366   0.23437081
 C   0.87557902  -0.26927338  -1.00827064
 C  -0.87537051  -1.47728081   0.22393271
 C   1.43231275  -2.01661621   0.61932042
Si   0.05754377   1.44202313  -0.75140131
 C  -1.64856999   0.96490397  -0.03480318
 C  -1.90521400  -0.51139224  -0.39135019
 C   1.10157012   2.44186724   0.47662260
 H  -0.09693289   2.20957357  -2.04457160
 H  -2.44588752   1.60562055  -0.44777565
 H  -1.64876057   1.10774605   1.06039409
 H  -1.89950330  -0.62410389  -1.49054660
 H  -2.90755079  -0.83581516  -0.05816243
 H  -0.94082492  -2.44599948  -0.33061324
 H  -1.15211203  -1.69352904   1.27316084
 H   0.60914210  -0.81747923  -1.94123503
 H   1.97233852  -0.14347595  -1.01735484
 H   1.28065862   1.82745577   1.37434991
 H   0.58187219   3.36451700   0.78326924
 H   2.07465146   2.72561284   0.04318227
 H   2.44987275  -1.60225519   0.70398637
 H   1.14749237  -2.42399631   1.60486114
 H   1.46165261  -2.86653435  -0.10345739
 23
 Energy -581.4483090685
 N   0.50303446  -0.96481742   0.23252443
 C   0.87219679  -0.27026208  -1.01410796
 C  -0.87399890  -1.47212764   0.23367439
 C   1.43570161  -2.01285346   0.61682871
Si   0.05829708   1.44220756  -0.75334619
 C  -1.65189554   0.96718752  -0.04445620
 C  -1.90508087  -0.51253189  -0.38883577
 C   1.09967919   2.42997719   0.48667779
 H  -0.08792435   2.21808227  -2.04249112
 H  -2.44766021   1.60282108  -0.46816779
 H  -1.65959154   1.12024912   1.04939539
 H  -1.89890711  -0.63405652  -1.48704743
 H  -2.90686513  -0.83613563  -0.05321360
 H  -0.94322589  -2.44696356  -0.30948690
 H  -1.14689146  -1.67618668   1.28639537
 H   0.59962484  -0.81965594  -1.94448705
 H   1.96911218  -0.14648052  -1.02941754
 H   1.27226493   1.80717870   1.37986073
 H   0.58089356   3.35144563   0.79833118
 H   2.07571193   2.71457464   0.06052585
 H   2.45429708  -1.59946069   0.69302921
 H   1.15669624  -2.41500764   1.60620538
 H   1.45924706  -2.86639195  -0.10184866
 23
 Energy -581.4482081562
 N   0.50547907  -0.96213031   0.23047930
 C   0.86886722  -0.27137095  -1.01998678
 C  -0.87260374  -1.46678210   0.24362132
 C   1.43896039  -2.00956251   0.61414997
Si   0.05926680   1.44234016  -0.75530372
 C  -1.65494760   0.96947347  -0.05405193
 C  -1.90483850  -0.51354736  -0.38628188
 C   1.09704333   2.41872007   0.49687449
 H  -0.07860670   2.22618646  -2.04054325
 H  -2.44897835   1.60019630  -0.48826104
 H  -1.66988559   1.13254323   1.03830705
 H  -1.89822561  -0.64397480  -1.48343673
 H  -2.90609262  -0.83629502  -0.04812672
 H  -0.94582400  -2.44768737  -0.28786456
 H  -1.14168007  -1.65817485   1.29976787
 H   0.58995650  -0.82161685  -1.94791785
 H   1.96590727  -0.14989349  -1.04161342
 H   1.26211028   1.78829648   1.38609556
 H   0.57870992   3.33924250   0.81206896
 H   2.07643905   2.70382531   0.07890709
 H   2.45886783  -1.59765720   0.68026898
 H   1.16666820  -2.40517434   1.60803073
 H   1.45560071  -2.86754182  -0.09945075
 23
 Energy -581.4480993761
 N   0.50797292  -0.95976610   0.22806210
 C   0.86556165  -0.27259228  -1.02603199
 C  -0.87121410  -1.46124976   0.25367269
 C   1.44201982  -2.00664612   0.61140677
Si   0.06049896   1.44241672  -0.75703873
 C  -1.65785822   0.97170301  -0.06365694
 C  -1.90453452  -0.51444270  -0.38358954
 C   1.09391113   2.40804348   0.50692655
 H  -0.06898678   2.23410235  -2.03836421
 H  -2.45006137   1.59737855  -0.50840124
 H  -1.68023865   1.14480940   1.02710461
 H  -1.89754917  -0.65387103  -1.47955442
 H  -2.90520616  -0.83623119  -0.04280553
 H  -0.94869201  -2.44833367  -0.26558083
 H  -1.13613492  -1.63947053   1.31324044
 H   0.57993724  -0.82323729  -1.95159122
 H   1.96271798  -0.15369302  -1.05415001
 H   1.25120162   1.77109917   1.39282219
 H   0.57562492   3.32768422   0.82483230
 H   2.07678980   2.69348099   0.09748606
 H   2.46352578  -1.59697099   0.66566581
 H   1.17748653  -2.39417129   1.61059441
 H   1.45041309  -2.87009283  -0.09573592
 23
 Energy -581.4479842506
 N   0.51042180  -0.95783190   0.22508884
 C   0.86224991  -0.27391472  -1.03240263
 C  -0.86982706  -1.45561752   0.26374782
 C   1.44486518  -2.00398778   0.60887301
Si   0.06187955   1.44244438  -0.75850571
 C  -1.66050191   0.97388108  -0.07309245
 C  -1.90415102  -0.51531978  -0.38095332
 C   1.09052935   2.39802846   0.51696741
 H  -0.05952505   2.24191113  -2.03580906
 H  -2.45064527   1.59450688  -0.52850721
 H  -1.69045163   1.15683818   1.01588133
 H  -1.89662103  -0.66364556  -1.47573145
 H  -2.90438085  -0.83609800  -0.03775148
 H  -0.95201555  -2.44891606  -0.24269742
 H  -1.13053192  -1.62011228   1.32665708
 H   0.56991203  -0.82437106  -1.95591181
 H   1.95949436  -0.15779347  -1.06691312
 H   1.24069111   1.75494905   1.39963070
 H   0.57164296   3.31655852   0.83717339
 H   2.07650283   2.68442135   0.11575834
 H   2.46810926  -1.59715986   0.64880062
 H   1.18931871  -2.38116084   1.61438106
 H   1.44319369  -2.87429918  -0.08990040
 23
 Energy -581.4478527527
 N   0.51278517  -0.95655886   0.22122491
 C   0.85898308  -0.27539156  -1.03923696
 C  -0.86862744  -1.44993547   0.27365854
 C   1.44742812  -2.00158670   0.60685772
Si   0.06350382   1.44241181  -0.75965648
 C  -1.66278722   0.97565958  -0.08210173
 C  -1.90352938  -0.51609181  -0.37858676
 C   1.08665833   2.38915781   0.52698494
 H  -0.05047717   2.24994563  -2.03262910
 H  -2.45081436   1.59153554  -0.54751901
 H  -1.70028618   1.16791169   1.00513105
 H  -1.89496286  -0.67300944  -1.47207717
 H  -2.90340603  -0.83585426  -0.03346209
 H  -0.95595738  -2.44973162  -0.21891747
 H  -1.12462729  -1.59961520   1.34000825
 H   0.55971884  -0.82479053  -1.96106562
 H   1.95628943  -0.16232029  -1.08010695
 H   1.23032673   1.74087554   1.40685462
 H   0.56607357   3.30623059   0.84867309
 H   2.07540517   2.67713284   0.13389827
 H   2.47277231  -1.59876243   0.62889733
 H   1.20303655  -2.36460821   1.62040997
 H   1.43367367  -2.88111762  -0.08022060
 23
 Energy -581.4477007278
 N   0.51501717  -0.95632314   0.21610293
 C   0.85596911  -0.27688221  -1.04655831
 C  -0.86748778  -1.44434853   0.28324922
 C   1.44960887  -1.99952774   0.60562986
Si   0.06531340   1.44231898  -0.76023448
 C  -1.66469881   0.97723523  -0.09038207
 C  -1.90294713  -0.51699489  -0.37664490
 C   1.08250973   2.38184002   0.53661555
 H  -0.04213773   2.25782582  -2.02874262
 H  -2.45037677   1.58896713  -0.56520720
 H  -1.70918998   1.17758778   0.99511321
 H  -1.89309008  -0.68196535  -1.46893722
 H  -2.90264315  -0.83582427  -0.02993840
 H  -0.96074426  -2.45069779  -0.19468629
 H  -1.11881170  -1.57844308   1.35290026
 H   0.54996555  -0.82397945  -1.96748816
 H   1.95331368  -0.16703933  -1.09337489
 H   1.22106284   1.72944478   1.41422773
 H   0.55910079   3.29700279   0.85934768
 H   2.07343058   2.67260206   0.15119383
 H   2.47721252  -1.60208444   0.60489617
 H   1.21912891  -2.34312484   1.62923669
 H   1.42087395  -2.89131397  -0.06505373
 23
 Energy -581.4475310197
 N   0.51691079  -0.95747225   0.20956825
 C   0.85346195  -0.27825092  -1.05413474
 C  -0.86683212  -1.43896489   0.29203327
 C   1.45144203  -1.99788217   0.60544457
Si   0.06722419   1.44224105  -0.76018747
 C  -1.66631116   0.97815456  -0.09785837
 C  -1.90226718  -0.51765105  -0.37495705
 C   1.07836095   2.37633400   0.54559230
 H  -0.03449336   2.26534109  -2.02441074
 H  -2.44997541   1.58625013  -0.58060353
 H  -1.71738105   1.18544137   0.98616772
 H  -1.89089786  -0.69005372  -1.46601222
 H  -2.90180575  -0.83548475  -0.02701968
 H  -0.96681984  -2.45196556  -0.17013119
 H  -1.11274079  -1.55644363   1.36507854
 H   0.54203883  -0.82169207  -1.97532624
 H   1.95081877  -0.17102445  -1.10560217
 H   1.21250443   1.72131206   1.42186921
 H   0.55170141   3.28978001   0.86807635
 H   2.07099064   2.66985129   0.16677999
 H   2.48130231  -1.60754303   0.57684379
 H   1.23793491  -2.31679486   1.64082167
 H   1.40528341  -2.90485931  -0.04368997
 23
 Energy -581.4473243178
 N   0.51852408  -0.96033407   0.20162040
 C   0.85161008  -0.27906255  -1.06141306
 C  -0.86640099  -1.43424237   0.30014292
 C   1.45313221  -1.99664823   0.60629459
Si   0.06898134   1.44228609  -0.75961194
 C  -1.66727380   0.97930422  -0.10407557
 C  -1.90230217  -0.51868847  -0.37415198
 C   1.07442742   2.37253681   0.55366417
 H  -0.02845385   2.27186991  -2.02000786
 H  -2.44816934   1.58545651  -0.59379927
 H  -1.72382475   1.19171814   0.97866586
 H  -1.88945005  -0.69749481  -1.46417951
 H  -2.90189727  -0.83557581  -0.02514691
 H  -0.97375890  -2.45404487  -0.14522835
 H  -1.10722069  -1.53439045   1.37630936
 H   0.53590694  -0.81735063  -1.98418782
 H   1.94896748  -0.17412108  -1.11631466
 H   1.20500402   1.71631421   1.42955592
 H   0.54489416   3.28478959   0.87496352
 H   2.06860497   2.66821724   0.18068999
 H   2.48482091  -1.61499352   0.54642858
 H   1.25897770  -2.28615693   1.65419113
 H   1.38837197  -2.92099238  -0.01633329
 23
 Energy -581.4469698883
 N   0.51968770  -0.96476651   0.19249277
 C   0.85033133  -0.27955450  -1.06837630
 C  -0.86625626  -1.43003507   0.30773623
 C   1.45462443  -1.99572059   0.60800947
Si   0.07054431   1.44256684  -0.75874792
 C  -1.66835475   0.98025369  -0.10969367
 C  -1.90210696  -0.51969528  -0.37299573
 C   1.07095111   2.37010720   0.56070812
 H  -0.02286691   2.27834574  -2.01534097
 H  -2.44692253   1.58380835  -0.60677262
 H  -1.73057234   1.19768336   0.97118665
 H  -1.88795838  -0.70447953  -1.46242807
 H  -2.90223878  -0.83575518  -0.02297784
 H  -0.98207337  -2.45608958  -0.12093394
 H  -1.10048889  -1.51313281   1.38706357
 H   0.53278608  -0.81168083  -1.99408957
 H   1.94770360  -0.17578224  -1.12456639
 H   1.19888928   1.71387712   1.43689440
 H   0.53870891   3.28145533   0.88027092
 H   2.06628330   2.66778750   0.19237377
 H   2.48733164  -1.62364438   0.51609315
 H   1.28060158  -2.25304134   1.66802436
 H   1.37170804  -2.93798584   0.01498141
 23
 Energy -581.4467733425
 N   0.52018865  -0.97086145   0.18227802
 C   0.84966000  -0.27978126  -1.07490232
 C  -0.86660122  -1.42630302   0.31425677
 C   1.45603600  -1.99495974   0.61049649
Si   0.07198374   1.44313585  -0.75763090
 C  -1.66963780   0.98022245  -0.11476588
 C  -1.90136857  -0.51999729  -0.37135369
 C   1.06797055   2.36890968   0.56689075
 H  -0.01767234   2.28502575  -2.01075176
 H  -2.44682374   1.58055304  -0.61741457
 H  -1.73783562   1.20293870   0.96539979
 H  -1.88587124  -0.71020785  -1.45939060
 H  -2.90099253  -0.83479490  -0.02064154
 H  -0.99186930  -2.45816398  -0.09736174
 H  -1.09574870  -1.49114305   1.39625133
 H   0.53245593  -0.80447546  -2.00499374
 H   1.94709054  -0.17586023  -1.13032631
 H   1.19367130   1.71317640   1.44379643
 H   0.53290857   3.27943338   0.88424641
 H   2.06411400   2.66814578   0.20212971
 H   2.48904188  -1.63341476   0.48626503
 H   1.30272296  -2.21838383   1.68158627
 H   1.35604891  -2.95514330   0.04958256
 23
 Energy -581.4463929374
 N   0.52022734  -0.97865559   0.17086311
 C   0.84970118  -0.27931831  -1.08066131
 C  -0.86720323  -1.42327988   0.32008264
 C   1.45753079  -1.99428397   0.61354021
Si   0.07317953   1.44390402  -0.75621076
 C  -1.67033961   0.98063006  -0.11844175
 C  -1.90129573  -0.52051709  -0.37044185
 C   1.06529188   2.36868309   0.57231291
 H  -0.01382504   2.29043079  -2.00653400
 H  -2.44585955   1.57935620  -0.62562382
 H  -1.74288792   1.20643869   0.96086199
 H  -1.88436877  -0.71518300  -1.45766047
 H  -2.90112325  -0.83414899  -0.01925951
 H  -1.00268295  -2.46053078  -0.07452376
 H  -1.09104698  -1.47041555   1.40464478
 H   0.53397155  -0.79530024  -2.01619739
 H   1.94720322  -0.17504737  -1.13401299
 H   1.18950861   1.71388428   1.45009491
 H   0.52811726   3.27870175   0.88771653
 H   2.06210192   2.66928674   0.21040719
 H   2.48991495  -1.64397523   0.45735526
 H   1.32512149  -2.18229258   1.69451876
 H   1.34162645  -2.97206938   0.08708282
 23
 Energy -581.4460069221
 N   0.51986161  -0.98778317   0.15869065
 C   0.85021070  -0.27846160  -1.08560694
 C  -0.86831755  -1.42052665   0.32551951
 C   1.45908435  -1.99355266   0.61702471
Si   0.07415383   1.44484937  -0.75471769
 C  -1.67097930   0.98102146  -0.12160116
 C  -1.90130951  -0.52092268  -0.36960699
 C   1.06295466   2.36905788   0.57703097
 H  -0.01041078   2.29525198  -2.00268493
 H  -2.44510933   1.57837832  -0.63253179
 H  -1.74736137   1.20927605   0.95696768
 H  -1.88271379  -0.71971595  -1.45611400
 H  -2.90147722  -0.83340949  -0.01839089
 H  -1.01429783  -2.46289962  -0.05187709
 H  -1.08319225  -1.45087686   1.41266332
 H   0.53778338  -0.78500439  -2.02755369
 H   1.94778147  -0.17304892  -1.13539841
 H   1.18608777   1.71552956   1.45598084
 H   0.52433939   3.27888426   0.89056632
 H   2.06024079   2.67037276   0.21710348
 H   2.49020785  -1.65494867   0.43025547
 H   1.34683911  -2.14627504   1.70613137
 H   1.32940202  -2.98778376   0.12559594
 23
 Energy -581.4455369943
 N   0.51917184  -0.99806848   0.14603236
 C   0.85102864  -0.27729188  -1.08974684
 C  -0.86943019  -1.41804084   0.33059586
 C   1.46071286  -1.99271895   0.62079113
Si   0.07494912   1.44593162  -0.75321445
 C  -1.67157343   0.98139917  -0.12436439
 C  -1.90133712  -0.52124093  -0.36893981
 C   1.06090157   2.36985274   0.58121237
 H  -0.00730117   2.29942399  -1.99933143
 H  -2.44449023   1.57765207  -0.63846665
 H  -1.75135837   1.21165808   0.95362715
 H  -1.88127790  -0.72368648  -1.45474110
 H  -2.90181543  -0.83258265  -0.01759238
 H  -1.02637973  -2.46508282  -0.02907325
 H  -1.07738243  -1.43060857   1.41990981
 H   0.54289452  -0.77390088  -2.03850228
 H   1.94867801  -0.17034830  -1.13515545
 H   1.18329158   1.71773619   1.46126364
 H   0.52118289   3.27964639   0.89307232
 H   2.05862384   2.67163623   0.22275231
 H   2.48999680  -1.66610972   0.40520470
 H   1.36792639  -2.11050663   1.71648403
 H   1.31900451  -3.00195688   0.16458543
 23
 Energy -581.4450253979
 N   0.51819292  -1.00933705   0.13290786
 C   0.85209874  -0.27584101  -1.09315904
 C  -0.87056780  -1.41571267   0.33540399
 C   1.46238836  -1.99167802   0.62469492
Si   0.07562488   1.44711941  -0.75171402
 C  -1.67214910   0.98180191  -0.12680173
 C  -1.90139595  -0.52150480  -0.36825705
 C   1.05907445   2.37095550   0.58495396
 H  -0.00448007   2.30295086  -1.99643130
 H  -2.44399407   1.57705350  -0.64367096
 H  -1.75498913   1.21373980   0.95065534
 H  -1.88006475  -0.72740607  -1.45345803
 H  -2.90219080  -0.83168661  -0.01681717
 H  -1.03893540  -2.46704998  -0.00638463
 H  -1.07147397  -1.41046177   1.42652240
 H   0.54891516  -0.76219040  -2.04901448
 H   1.94979740  -0.16728253  -1.13365096
 H   1.18095670   1.72017287   1.46619983
 H   0.51855708   3.28076538   0.89529282
 H   2.05705597   2.67285654   0.22742200
 H   2.48943460  -1.67718320   0.38240157
 H   1.38771920  -2.07528399   1.72527658
 H   1.31029208  -3.01460208   0.20363665
 23
 Energy -581.444465968
 N   0.51698802  -1.02144964   0.11936048
 C   0.85333752  -0.27419481  -1.09591118
 C  -0.87170114  -1.41345796   0.34000872
 C   1.46405647  -1.99043298   0.62867033
Si   0.07618293   1.44838041  -0.75021307
 C  -1.67266050   0.98219669  -0.12901483
 C  -1.90148991  -0.52171392  -0.36759043
 C   1.05740552   2.37225669   0.58834131
 H  -0.00194463   2.30595597  -1.99391129
 H  -2.44354122   1.57659321  -0.64835932
 H  -1.75825802   1.21560499   0.94798169
 H  -1.87898913  -0.73084348  -1.45212171
 H  -2.90252653  -0.83073621  -0.01584463
 H  -1.05135509  -2.46852728   0.01611434
 H  -1.06541086  -1.39045483   1.43280015
 H   0.55563948  -0.74979148  -2.05902378
 H   1.95109689  -0.16391363  -1.13105229
 H   1.17883703   1.72294900   1.47066457
 H   0.51639363   3.28231422   0.89736774
 H   2.05572657   2.67406692   0.23159763
 H   2.48859686  -1.68815848   0.36185141
 H   1.40626636  -2.04074815   1.73285238
 H   1.30328086  -3.02560241   0.24231734
 23
 Energy -581.4438791115
 N   0.51561283  -1.03428735   0.10547618
 C   0.85471554  -0.27240117  -1.09805223
 C  -0.87275197  -1.41119489   0.34445328
 C   1.46568245  -1.98895454   0.63272424
Si   0.07663659   1.44968070  -0.74872484
 C  -1.67310917   0.98262969  -0.13102746
 C  -1.90157394  -0.52187262  -0.36691129
 C   1.05586829   2.37372630   0.59140040
 H   0.00047655   2.30846693  -1.99171429
 H  -2.44312656   1.57620329  -0.65258225
 H  -1.76143230   1.21724899   0.94555729
 H  -1.87814133  -0.73421447  -1.45089530
 H  -2.90285240  -0.82965805  -0.01476191
 H  -1.06362435  -2.46971276   0.03852482
 H  -1.05910117  -1.37065254   1.43849889
 H   0.56270069  -0.73691274  -2.06852001
 H   1.95248291  -0.16043597  -1.12770133
 H   1.17694461   1.72579084   1.47496085
 H   0.51469519   3.28401822   0.89930447
 H   2.05451983   2.67525150   0.23538498
 H   2.48758446  -1.69915074   0.34315947
 H   1.42329044  -2.00694129   1.73901138
 H   1.29729990  -3.03498760   0.28036437
 23
 Energy -581.4432713262
 N   0.51410941  -1.04775003   0.09130527
 C   0.85616483  -0.27047732  -1.09964674
 C  -0.87368161  -1.40895225   0.34874386
 C   1.46717652  -1.98721197   0.63675118
Si   0.07704556   1.45100620  -0.74723437
 C  -1.67360578   0.98309586  -0.13291022
 C  -1.90163849  -0.52199580  -0.36622818
 C   1.05442515   2.37527860   0.59424531
 H   0.00287606   2.31049364  -1.98986080
 H  -2.44289636   1.57594320  -0.65644110
 H  -1.76437568   1.21870538   0.94332254
 H  -1.87739992  -0.73745842  -1.44953652
 H  -2.90309441  -0.82865534  -0.01369540
 H  -1.07578257  -2.47034942   0.06097705
 H  -1.05250262  -1.35092352   1.44393005
 H   0.56987838  -0.72363958  -2.07728941
 H   1.95394384  -0.15692285  -1.12375855
 H   1.17527083   1.72880296   1.47882078
 H   0.51331130   3.28606507   0.90104690
 H   2.05341885   2.67629013   0.23857776
 H   2.48638759  -1.70991244   0.32642606
 H   1.43957718  -1.97414131   1.74429592
 H   1.29252779  -3.04264899   0.31765699
 23
 Energy -581.4426609671
 N   0.51243613  -1.06164929   0.07694864
 C   0.85761545  -0.26848285  -1.10059940
 C  -0.87452398  -1.40665624   0.35294018
 C   1.46885695  -1.98531830   0.64062623
Si   0.07740569   1.45233516  -0.74577147
 C  -1.67411030   0.98355798  -0.13468730
 C  -1.90170821  -0.52209299  -0.36554362
 C   1.05306052   2.37694030   0.59687448
 H   0.00530427   2.31202758  -1.98833476
 H  -2.44269116   1.57569575  -0.66001117
 H  -1.76705157   1.22009508   0.94121669
 H  -1.87656087  -0.74051952  -1.44835696
 H  -2.90326802  -0.82762781  -0.01246097
 H  -1.08756102  -2.47065661   0.08323244
 H  -1.04564381  -1.33130486   1.44883892
 H   0.57697712  -0.71030853  -2.08529812
 H   1.95536754  -0.15349228  -1.11917224
 H   1.17367145   1.73167807   1.48257573
 H   0.51228988   3.28812198   0.90284005
 H   2.05233364   2.67725347   0.24153904
 H   2.48542864  -1.72081136   0.31118081
 H   1.45321922  -1.94089051   1.74802139
 H   1.28841193  -3.04914686   0.35446994
 23
 Energy -581.4420529228
 N   0.51059518  -1.07602145   0.06254820
 C   0.85910273  -0.26644640  -1.10100975
 C  -0.87525045  -1.40431752   0.35706373
 C   1.47041023  -1.98310034   0.64423315
Si   0.07773221   1.45364830  -0.74430082
 C  -1.67459359   0.98403287  -0.13638342
 C  -1.90176572  -0.52218877  -0.36487753
 C   1.05175409   2.37866073   0.59938678
 H   0.00789416   2.31319041  -1.98706383
 H  -2.44255334   1.57551164  -0.66344086
 H  -1.76967607   1.22143853   0.93921746
 H  -1.87578198  -0.74350623  -1.44701348
 H  -2.90348805  -0.82660076  -0.01136123
 H  -1.09881071  -2.47031336   0.10545395
 H  -1.03854253  -1.31173141   1.45361909
 H   0.58389701  -0.69695643  -2.09227963
 H   1.95685083  -0.15025450  -1.11424809
 H   1.17218082   1.73469404   1.48596411
 H   0.51148437   3.29051855   0.90445761
 H   2.05145394   2.67796422   0.24411559
 H   2.48402082  -1.73163258   0.29610357
 H   1.46757264  -1.90859504   1.75102744
 H   1.28468114  -3.05387613   0.39018044
 23
 Energy -581.4414639623
 N   0.50870448  -1.09084713   0.04798515
 C   0.86061294  -0.26435366  -1.10104113
 C  -0.87579588  -1.40188014   0.36109620
 C   1.47163710  -1.98047133   0.64786776
Si   0.07804048   1.45493730  -0.74279029
 C  -1.67509044   0.98452160  -0.13804732
 C  -1.90181388  -0.52226398  -0.36418788
 C   1.05052929   2.38043887   0.60171418
 H   0.01047780   2.31393718  -1.98591261
 H  -2.44241598   1.57534375  -0.66668918
 H  -1.77217723   1.22268432   0.93725771
 H  -1.87515815  -0.74647216  -1.44585637
 H  -2.90366608  -0.82566419  -0.01025958
 H  -1.10956178  -2.46980428   0.12760873
 H  -1.03097236  -1.29224030   1.45772644
 H   0.59064588  -0.68353359  -2.09878029
 H   1.95829894  -0.14731506  -1.10916381
 H   1.17075515   1.73760030   1.48940965
 H   0.51086776   3.29279702   0.90606764
 H   2.05050730   2.67879914   0.24663685
 H   2.48223390  -1.74214078   0.28232352
 H   1.48262270  -1.87805128   1.75276463
 H   1.28141493  -3.05721657   0.42498225
 23
 Energy -581.4409091577
 N   0.50678672  -1.10595585   0.03322845
 C   0.86210649  -0.26226672  -1.10071664
 C  -0.87614066  -1.39938581   0.36493452
 C   1.47284840  -1.97774908   0.65147174
Si   0.07833057   1.45619311  -0.74127636
 C  -1.67559325   0.98501779  -0.13965987
 C  -1.90185470  -0.52233394  -0.36351193
 C   1.04935224   2.38222232   0.60394243
 H   0.01296324   2.31437990  -1.98505549
 H  -2.44236252   1.57524821  -0.66984942
 H  -1.77460429   1.22396851   0.93536693
 H  -1.87467608  -0.74936245  -1.44446953
 H  -2.90379319  -0.82460593  -0.00888110
 H  -1.11963101  -2.46850906   0.14965422
 H  -1.02321794  -1.27267102   1.46170547
 H   0.59698499  -0.67007101  -2.10437988
 H   1.95978968  -0.14459979  -1.10397038
 H   1.16932138   1.74059244   1.49239599
 H   0.51035851   3.29527558   0.90767807
 H   2.04974206   2.67956291   0.24887998
 H   2.48081346  -1.75262760   0.27064189
 H   1.49473319  -1.84694151   1.75422323
 H   1.27843151  -3.05912295   0.45932703
 23
 Energy -581.4404073435
 N   0.50481025  -1.12133332   0.01839007
 C   0.86359973  -0.26018558  -1.09999725
 C  -0.87626415  -1.39675808   0.36870668
 C   1.47393315  -1.97472999   0.65499894
Si   0.07859985   1.45740301  -0.73974984
 C  -1.67612366   0.98554934  -0.14124770
 C  -1.90187907  -0.52239030  -0.36278454
 C   1.04820492   2.38406824   0.60606222
 H   0.01558299   2.31434180  -1.98428748
 H  -2.44229939   1.57507355  -0.67298035
 H  -1.77706114   1.22516370   0.93348437
 H  -1.87439591  -0.75220972  -1.44330582
 H  -2.90384297  -0.82367354  -0.00743881
 H  -1.12914655  -2.46707994   0.17145073
 H  -1.01505450  -1.25326105   1.46503429
 H   0.60294359  -0.65674199  -2.10943787
 H   1.96123800  -0.14215181  -1.09860193
 H   1.16802684   1.74338178   1.49552273
 H   0.50999032   3.29768135   0.90917188
 H   2.04890369   2.68017245   0.25104988
 H   2.47932874  -1.76329549   0.25984940
 H   1.50595041  -1.81628361   1.75429031
 H   1.27571675  -3.06018038   0.49278644
 23
 Energy -581.4399595704
 N   0.50280393  -1.13687010   0.00349659
 C   0.86506382  -0.25815510  -1.09902596
 C  -0.87621418  -1.39410388   0.37231600
 C   1.47490224  -1.97157599   0.65829551
Si   0.07884834   1.45854589  -0.73815965
 C  -1.67668921   0.98605761  -0.14278992
 C  -1.90189636  -0.52244453  -0.36207629
 C   1.04708904   2.38590083   0.60811830
 H   0.01835112   2.31399311  -1.98380369
 H  -2.44228157   1.57501640  -0.67608673
 H  -1.77953518   1.22654930   0.93162855
 H  -1.87406267  -0.75508848  -1.44185232
 H  -2.90382367  -0.82257887  -0.00573534
 H  -1.13799342  -2.46488085   0.19325693
 H  -1.00632760  -1.23362659   1.46828066
 H   0.60872876  -0.64364412  -2.11365526
 H   1.96268461  -0.13984126  -1.09317550
 H   1.16653050   1.74639510   1.49830886
 H   0.50972679   3.30030279   0.91068185
 H   2.04820510   2.68102199   0.25313349
 H   2.47789050  -1.77370724   0.25023451
 H   1.51639414  -1.78564254   1.75400212
 H   1.27303210  -3.05974452   0.52581773
 23
 Energy -581.439586463
 N   0.50076370  -1.15260662  -0.01141562
 C   0.86650844  -0.25620814  -1.09779296
 C  -0.87594929  -1.39130176   0.37591286
 C   1.47574763  -1.96811393   0.66157229
Si   0.07909165   1.45963190  -0.73651945
 C  -1.67725639   0.98663113  -0.14434545
 C  -1.90190706  -0.52249138  -0.36132140
 C   1.04599919   2.38782755   0.61006882
 H   0.02125049   2.31325064  -1.98324773
 H  -2.44228362   1.57484379  -0.67919501
 H  -1.78199200   1.22766722   0.92979162
 H  -1.87405427  -0.75789700  -1.44065637
 H  -2.90382215  -0.82165321  -0.00419136
 H  -1.14628072  -2.46258826   0.21471933
 H  -0.99715237  -1.21414372   1.47078300
 H   0.61427148  -0.63063457  -2.11760420
 H   1.96406893  -0.13785683  -1.08789565
 H   1.16486183   1.74948764   1.50149318
 H   0.50960404   3.30294591   0.91188403
 H   2.04761743   2.68119322   0.25531547
 H   2.47628966  -1.78451879   0.24096318
 H   1.52595816  -1.75562265   1.75252274
 H   1.27021264  -3.05842855   0.55780185
 23
 Energy -581.4392933489
 N   0.49870238  -1.16840206  -0.02630664
 C   0.86791422  -0.25431432  -1.09633427
 C  -0.87554018  -1.38847582   0.37933649
 C   1.47647005  -1.96462120   0.66447862
Si   0.07935648   1.46067045  -0.73484189
 C  -1.67788882   0.98719509  -0.14591958
 C  -1.90190179  -0.52252706  -0.36053376
 C   1.04486246   2.38972212   0.61208547
 H   0.02421627   2.31204960  -1.98317295
 H  -2.44232463   1.57476822  -0.68237948
 H  -1.78432501   1.22940049   0.92783442
 H  -1.87360999  -0.76081084  -1.43911934
 H  -2.90378633  -0.82058568  -0.00244479
 H  -1.15390763  -2.45963294   0.23648380
 H  -0.98733348  -1.19471529   1.47329097
 H   0.61927692  -0.61808791  -2.12057811
 H   1.96548549  -0.13634579  -1.08235553
 H   1.16319424   1.75252272   1.50421188
 H   0.50978855   3.30605045   0.91285883
 H   2.04699113   2.68165092   0.25718630
 H   2.47490961  -1.79491529   0.23320088
 H   1.53473133  -1.72533643   1.75051115
 H   1.26732304  -3.05596313   0.58990307
 23
 Energy -581.4390830839
 N   0.49660236  -1.18434212  -0.04122986
 C   0.86931266  -0.25256829  -1.09467949
 C  -0.87488137  -1.38541275   0.38282642
 C   1.47706169  -1.96077034   0.66735679
Si   0.07966265   1.46159886  -0.73310170
 C  -1.67860470   0.98781104  -0.14757046
 C  -1.90190306  -0.52254741  -0.35959483
 C   1.04378016   2.39175439   0.61397865
 H   0.02725227   2.31082218  -1.98273759
 H  -2.44244025   1.57449251  -0.68578680
 H  -1.78708749   1.23063203   0.92585680
 H  -1.87375072  -0.76381749  -1.43764070
 H  -2.90366717  -0.81988755  -0.00064447
 H  -1.16091683  -2.45633233   0.25758335
 H  -0.97702425  -1.17555551   1.47525928
 H   0.62393549  -0.60536400  -2.12341570
 H   1.96689523  -0.13523575  -1.07729942
 H   1.16127242   1.75519975   1.50689054
 H   0.50992410   3.30882863   0.91432218
 H   2.04655734   2.68152608   0.25930725
 H   2.47324199  -1.80557216   0.22544194
 H   1.54270082  -1.69586834   1.74750351
 H   1.26430204  -3.05251687   0.62024060
 23
 Energy -581.4389578683
 N   0.49450812  -1.20005878  -0.05607113
 C   0.87073017  -0.25088325  -1.09301140
 C  -0.87401833  -1.38244303   0.38595571
 C   1.47748001  -1.95695882   0.66980913
Si   0.08005889   1.46243725  -0.73129306
 C  -1.67917855   0.98841699  -0.14935814
 C  -1.90217009  -0.52263320  -0.35843395
 C   1.04256583   2.39361356   0.61612477
 H   0.03067044   2.30912392  -1.98262427
 H  -2.44218959   1.57428861  -0.68965305
 H  -1.78950016   1.23301582   0.92350200
 H  -1.87495607  -0.76685223  -1.43577085
 H  -2.90351794  -0.81860773   0.00274863
 H  -1.16705467  -2.45283609   0.27919599
 H  -0.96623091  -1.15576372   1.47662934
 H   0.62852667  -0.59334875  -2.12564924
 H   1.96831212  -0.13422549  -1.07186387
 H   1.15848192   1.75896135   1.51052898
 H   0.51022644   3.31236884   0.91424035
 H   2.04614934   2.68121981   0.26182026
 H   2.47175503  -1.81602605   0.21889657
 H   1.55003496  -1.66587339   1.74359997
 H   1.26092344  -3.04813121   0.65087163
 23
 Energy -581.4389169449
 N   0.49236225  -1.21607907  -0.07126849
 C   0.87206628  -0.24929587  -1.09135477
 C  -0.87308029  -1.37978804   0.38841712
 C   1.47774953  -1.95345338   0.67144099
Si   0.08043265   1.46319924  -0.72930694
 C  -1.67979966   0.98880168  -0.15107461
 C  -1.90243121  -0.52284330  -0.35763843
 C   1.04124962   2.39516724   0.61864478
 H   0.03400346   2.30771117  -1.98198124
 H  -2.44228807   1.57397726  -0.69286832
 H  -1.79180377   1.23423926   0.92143472
 H  -1.87552296  -0.76968602  -1.43441908
 H  -2.90352592  -0.81808640   0.00479100
 H  -1.17279352  -2.44936299   0.29880266
 H  -0.95500463  -1.13782148   1.47716761
 H   0.63256761  -0.58103558  -2.12782042
 H   1.96967839  -0.13364342  -1.06701941
 H   1.15567895   1.76090004   1.51362379
 H   0.51043030   3.31505955   0.91586244
 H   2.04587493   2.68026175   0.26523936
 H   2.46996795  -1.82832601   0.21128493
 H   1.55748845  -1.63666523   1.73803486
 H   1.25669966  -3.04323040   0.68000744
 23
 Energy -581.4389575557
 N   0.49022541  -1.23209326  -0.08622729
 C   0.87317346  -0.24797837  -1.08954035
 C  -0.87195183  -1.37703026   0.39073105
 C   1.47786193  -1.94971734   0.67305892
Si   0.08053056   1.46387221  -0.72702513
 C  -1.68074959   0.98910742  -0.15227558
 C  -1.90208444  -0.52306443  -0.35762074
 C   1.04038625   2.39683798   0.62073082
 H   0.03703786   2.30576065  -1.98134846
 H  -2.44257121   1.57382563  -0.69547155
 H  -1.79458134   1.23462370   0.92003509
 H  -1.87463871  -0.77204975  -1.43391876
 H  -2.90317802  -0.81796237   0.00504439
 H  -1.17800115  -2.44552476   0.31849903
 H  -0.94352896  -1.11939864   1.47712730
 H   0.63596274  -0.56919043  -2.12951242
 H   1.97082970  -0.13350205  -1.06239661
 H   1.15455502   1.76327846   1.51628123
 H   0.51074110   3.31745317   0.91782823
 H   2.04529605   2.68066459   0.26707025
 H   2.46790286  -1.84130037   0.20399976
 H   1.56495878  -1.60680202   1.73155799
 H   1.25163893  -3.03727286   0.70984223
 23
 Energy -581.4390742743
 N   0.48810281  -1.24776554  -0.10060649
 C   0.87428308  -0.24685252  -1.08744370
 C  -0.87059784  -1.37383594   0.39337814
 C   1.47785828  -1.94531989   0.67523126
Si   0.08065959   1.46439124  -0.72468733
 C  -1.68164088   0.98961964  -0.15353018
 C  -1.90179053  -0.52316714  -0.35731263
 C   1.03964019   2.39914701   0.62229040
 H   0.04027342   2.30303127  -1.98115783
 H  -2.44267532   1.57369492  -0.69853325
 H  -1.79741900   1.23595060   0.91840112
 H  -1.87384440  -0.77450167  -1.43299919
 H  -2.90278598  -0.81747323   0.00604543
 H  -1.18249874  -2.44101876   0.33966964
 H  -0.93147877  -1.09954973   1.47694402
 H   0.63946919  -0.55825591  -2.13049386
 H   1.97197404  -0.13343955  -1.05725794
 H   1.15390314   1.76752092   1.51910846
 H   0.51120232   3.32104115   0.91783724
 H   2.04468000   2.68164672   0.26774491
 H   2.46601676  -1.85386004   0.19859512
 H   1.57182252  -1.57539510   1.72469987
 H   1.24640039  -3.02960934   0.74127840
 23
 Energy -581.4392551926
 N   0.48589842  -1.26356687  -0.11503341
 C   0.87549486  -0.24589558  -1.08522966
 C  -0.86907973  -1.37047978   0.39614772
 C   1.47778114  -1.94061236   0.67727779
Si   0.08098749   1.46482696  -0.72235741
 C  -1.68253540   0.99021090  -0.15521004
 C  -1.90175912  -0.52325069  -0.35648110
 C   1.03870763   2.40165634   0.62396360
 H   0.04385734   2.30052292  -1.98062248
 H  -2.44263796   1.57319464  -0.70261633
 H  -1.80103590   1.23768926   0.91611298
 H  -1.87382200  -0.77736365  -1.43160380
 H  -2.90258718  -0.81718385   0.00759749
 H  -1.18654962  -2.43619409   0.35990717
 H  -0.91852522  -1.08052390   1.47647514
 H   0.64285372  -0.54706492  -2.13141710
 H   1.97323442  -0.13394837  -1.05237719
 H   1.15214790   1.77062491   1.52149064
 H   0.51188023   3.32456122   0.91887832
 H   2.04442251   2.68153715   0.26935548
 H   2.46382199  -1.86651544   0.19298810
 H   1.57811038  -1.54423308   1.71677642
 H   1.24118900  -3.02119720   0.77118310
 23
 Energy -581.4394826907
 N   0.48359671  -1.27917326  -0.12930813
 C   0.87679655  -0.24512269  -1.08303318
 C  -0.86738857  -1.36711107   0.39873683
 C   1.47753419  -1.93594405   0.67878763
Si   0.08133559   1.46518342  -0.71988767
 C  -1.68357955   0.99083400  -0.15704384
 C  -1.90167329  -0.52335031  -0.35563388
 C   1.03774327   2.40396748   0.62588410
 H   0.04764006   2.29738891  -1.98045829
 H  -2.44247466   1.57286216  -0.70719915
 H  -1.80455952   1.24011183   0.91359175
 H  -1.87388359  -0.78038415  -1.42996501
 H  -2.90219884  -0.81643576   0.00988866
 H  -1.19008473  -2.43092492   0.38094295
 H  -0.90485457  -1.06090300   1.47562215
 H   0.64625271  -0.53655456  -2.13192229
 H   1.97458630  -0.13473310  -1.04713207
 H   1.15033708   1.77461070   1.52454501
 H   0.51238234   3.32840630   0.91891065
 H   2.04395668   2.68199273   0.27098167
 H   2.46173672  -1.87905000   0.18854006
 H   1.58418302  -1.51257424   1.70759845
 H   1.23585636  -3.01161139   0.80188333
 23
 Energy -581.43977184
 N   0.48141708  -1.29461651  -0.14340749
 C   0.87790348  -0.24472138  -1.08093006
 C  -0.86542995  -1.36341639   0.40134050
 C   1.47718645  -1.93102889   0.68020135
Si   0.08179161   1.46530800  -0.71726029
 C  -1.68463129   0.99151092  -0.15905667
 C  -1.90164706  -0.52347384  -0.35478441
 C   1.03663837   2.40651180   0.62785356
 H   0.05196922   2.29418622  -1.97982357
 H  -2.44251203   1.57243124  -0.71168683
 H  -1.80810496   1.24195356   0.91101284
 H  -1.87422044  -0.78347623  -1.42850996
 H  -2.90183706  -0.81614618   0.01196467
 H  -1.19315163  -2.42530938   0.40166335
 H  -0.89059334  -1.04106607   1.47396778
 H   0.64955129  -0.52627674  -2.13262855
 H   1.97575022  -0.13588939  -1.04225493
 H   1.14807564   1.77912007   1.52821021
 H   0.51214222   3.33211905   0.91841788
 H   2.04355339   2.68223375   0.27329185
 H   2.45937067  -1.89278147   0.18373371
 H   1.58984579  -1.48079053   1.69702869
 H   1.22966775  -3.00116888   0.83193283
 23
 Energy -581.4400860342
 N   0.47927465  -1.30977149  -0.15729147
 C   0.87881445  -0.24467814  -1.07904481
 C  -0.86316631  -1.35961516   0.40376971
 C   1.47674739  -1.92607016   0.68120830
Si   0.08232687   1.46521200  -0.71445092
 C  -1.68579192   0.99219218  -0.16116298
 C  -1.90155600  -0.52355920  -0.35388527
 C   1.03535660   2.40913246   0.63001220
 H   0.05684653   2.29081411  -1.97918380
 H  -2.44228325   1.57196269  -0.71694869
 H  -1.81223182   1.24472351   0.90808274
 H  -1.87440624  -0.78667009  -1.42675255
 H  -2.90131322  -0.81572599   0.01441251
 H  -1.19558035  -2.41910572   0.42292482
 H  -0.87562918  -1.02095771   1.47204716
 H   0.65200556  -0.51667726  -2.13305810
 H   1.97677849  -0.13765863  -1.03797862
 H   1.14514308   1.78416698   1.53205844
 H   0.51193367   3.33646043   0.91739344
 H   2.04308132   2.68262476   0.27575449
 H   2.45697875  -1.90667499   0.17993589
 H   1.59543062  -1.44862285   1.68539140
 H   1.22308656  -2.98940390   0.86247203
 23
 Energy -581.440412917
 N   0.47702582  -1.32465196  -0.17090079
 C   0.87977708  -0.24494317  -1.07731178
 C  -0.86064230  -1.35562079   0.40617766
 C   1.47619736  -1.92096876   0.68192329
Si   0.08293824   1.46488755  -0.71146141
 C  -1.68704540   0.99297660  -0.16344907
 C  -1.90147737  -0.52360042  -0.35283882
 C   1.03392968   2.41189438   0.63228284
 H   0.06185601   2.28712002  -1.97823621
 H  -2.44191570   1.57126657  -0.72291147
 H  -1.81685073   1.24759295   0.90484105
 H  -1.87483846  -0.78986392  -1.42502708
 H  -2.90074968  -0.81547308   0.01696400
 H  -1.19725414  -2.41278651   0.44408882
 H  -0.85984584  -1.00085831   1.46932034
 H   0.65412101  -0.50733230  -2.13365478
 H   1.97785521  -0.14003226  -1.03435203
 H   1.14187149   1.78959812   1.53654333
 H   0.51158456   3.34086327   0.91603597
 H   2.04253813   2.68263762   0.27859062
 H   2.45437945  -1.92134396   0.17587344
 H   1.60119857  -1.41639746   1.67195825
 H   1.21617845  -2.97685555   0.89252651
 23
 Energy -581.4407331839
 N   0.47482673  -1.33907709  -0.18415731
 C   0.88062148  -0.24561143  -1.07588097
 C  -0.85794191  -1.35136951   0.40855000
 C   1.47565445  -1.91584041   0.68210042
Si   0.08367070   1.46431024  -0.70821961
 C  -1.68839501   0.99373577  -0.16599652
 C  -1.90140956  -0.52371227  -0.35181096
 C   1.03230920   2.41474442   0.63481137
 H   0.06718883   2.28335985  -1.97706054
 H  -2.44142223   1.57060946  -0.72943388
 H  -1.82186227   1.25065457   0.90128531
 H  -1.87532290  -0.79334244  -1.42307524
 H  -2.90010698  -0.81518356   0.01981640
 H  -1.19852564  -2.40569076   0.46560203
 H  -0.84387274  -0.98025029   1.46630674
 H   0.65586279  -0.49863862  -2.13419408
 H   1.97886561  -0.14294267  -1.03108154
 H   1.13789859   1.79569360   1.54139334
 H   0.51101995   3.34573532   0.91414926
 H   2.04201088   2.68262014   0.28180111
 H   2.45139010  -1.93650913   0.17187085
 H   1.60724379  -1.38402026   1.65721600
 H   1.20879685  -2.96287341   0.92275863
 23
 Energy -581.4410429008
 N   0.47255524  -1.35298503  -0.19697299
 C   0.88129690  -0.24671556  -1.07480618
 C  -0.85502836  -1.34681275   0.41099009
 C   1.47512219  -1.91064003   0.68178962
Si   0.08456202   1.46344841  -0.70474263
 C  -1.68985821   0.99451038  -0.16889951
 C  -1.90133504  -0.52381498  -0.35064212
 C   1.03048000   2.41769343   0.63760234
 H   0.07298425   2.27961030  -1.97537962
 H  -2.44062999   1.56967889  -0.73702534
 H  -1.82762908   1.25445681   0.89704743
 H  -1.87594038  -0.79704771  -1.42106480
 H  -2.89936120  -0.81502485   0.02286731
 H  -1.19932744  -2.39824668   0.48724706
 H  -0.82714571  -0.95948941   1.46261929
 H   0.65717977  -0.49055311  -2.13508587
 H   1.97966756  -0.14637076  -1.02837995
 H   1.13320598   1.80249901   1.54722627
 H   0.50997621   3.35066970   0.91163317
 H   2.04137809   2.68245169   0.28578051
 H   2.44829993  -1.95245009   0.16765528
 H   1.61401745  -1.35189618   1.64063142
 H   1.20122612  -2.94804357   0.95239400
 23
 Energy -581.4413269509
 N   0.47028091  -1.36609156  -0.20911020
 C   0.88175158  -0.24831273  -1.07421637
 C  -0.85187248  -1.34196570   0.41346469
 C   1.47467052  -1.90553090   0.68086236
Si   0.08570440   1.46223146  -0.70103147
 C  -1.69144562   0.99534620  -0.17229689
 C  -1.90135329  -0.52393725  -0.34932885
 C   1.02829742   2.42068788   0.64080239
 H   0.07943488   2.27605659  -1.97315849
 H  -2.43941672   1.56844023  -0.74622036
 H  -1.83440634   1.25925460   0.89194937
 H  -1.87671659  -0.80101741  -1.41870098
 H  -2.89867012  -0.81483305   0.02632044
 H  -1.19917356  -2.39020926   0.50909494
 H  -0.81017780  -0.93856888   1.45873845
 H   0.65731921  -0.48294210  -2.13609294
 H   1.98037065  -0.15069192  -1.02705494
 H   1.12775120   1.81008580   1.55372878
 H   0.50826772   3.35581942   0.90853545
 H   2.04056638   2.68250614   0.29053000
 H   2.44470628  -1.96962287   0.16302734
 H   1.62228562  -1.31998517   1.62237354
 H   1.19314266  -2.93183892   0.98197926
 23
 Energy -581.4415791487
 N   0.46799412  -1.37816587  -0.22032132
 C   0.88187541  -0.25041769  -1.07424265
 C  -0.84856788  -1.33667018   0.41620939
 C   1.47449892  -1.90058470   0.67923910
Si   0.08721093   1.46067620  -0.69713599
 C  -1.69305309   0.99626672  -0.17643410
 C  -1.90147326  -0.52406589  -0.34785437
 C   1.02566516   2.42375134   0.64449508
 H   0.08662044   2.27236325  -1.97057914
 H  -2.43765375   1.56715453  -0.75685715
 H  -1.84178867   1.26440618   0.88592571
 H  -1.87796203  -0.80558806  -1.41611585
 H  -2.89791985  -0.81449708   0.03039095
 H  -1.19848872  -2.38165960   0.53124894
 H  -0.79335280  -0.91727465   1.45450548
 H   0.65575376  -0.47639976  -2.13734695
 H   1.98079175  -0.15604438  -1.02771589
 H   1.11836485   1.81725537   1.56120377
 H   0.50593316   3.36136882   0.90428774
 H   2.04041446   2.68104902   0.29785987
 H   2.44080023  -1.98783713   0.15758156
 H   1.63199591  -1.28890792   1.60220355
 H   1.18485901  -2.91478497   1.01078790
 23
 Energy -581.4417872795
 N   0.46567133  -1.38891046  -0.23027823
 C   0.88141977  -0.25307309  -1.07512881
 C  -0.84510198  -1.33083785   0.41944241
 C   1.47478686  -1.89600380   0.67675131
Si   0.08905998   1.45883250  -0.69318473
 C  -1.69472102   0.99723396  -0.18153289
 C  -1.90162247  -0.52420058  -0.34615653
 C   1.02238050   2.42624212   0.64908268
 H   0.09474951   2.26920502  -1.96743060
 H  -2.43538481   1.56516371  -0.76988609
 H  -1.85045498   1.27111738   0.87830364
 H  -1.87935585  -0.81078961  -1.41302850
 H  -2.89709977  -0.81397408   0.03501242
 H  -1.19721188  -2.37231055   0.55393544
 H  -0.77673634  -0.89540183   1.45040916
 H   0.65193984  -0.47095721  -2.13891062
 H   1.98074582  -0.16250895  -1.03081858
 H   1.10887759   1.82711770   1.57082710
 H   0.50386765   3.36730272   0.89876267
 H   2.03958921   2.67880991   0.30642426
 H   2.43654129  -2.00680136   0.15107485
 H   1.64373180  -1.25971399   1.58088756
 H   1.17698875  -2.89712717   1.03802550
 23
 Energy -581.4419609785
 N   0.46335546  -1.39790065  -0.23858634
 C   0.88022302  -0.25616103  -1.07699569
 C  -0.84149002  -1.32435107   0.42351561
 C   1.47577946  -1.89202246   0.67333849
Si   0.09125489   1.45668443  -0.68923809
 C  -1.69658347   0.99829459  -0.18803045
 C  -1.90177757  -0.52439231  -0.34411512
 C   1.01853897   2.42818179   0.65461376
 H   0.10450627   2.26731350  -1.96319105
 H  -2.43250629   1.56226918  -0.78604387
 H  -1.86058414   1.27936407   0.86862099
 H  -1.88076764  -0.81713209  -1.40931934
 H  -2.89621274  -0.81334366   0.04032319
 H  -1.19505136  -2.36238069   0.57697593
 H  -0.76073000  -0.87336651   1.44688296
 H   0.64499114  -0.46674414  -2.14082419
 H   1.98004977  -0.17008848  -1.03721661
 H   1.09871959   1.83710628   1.58200052
 H   0.50061992   3.37255339   0.89286983
 H   2.03814690   2.67630630   0.31583349
 H   2.43207573  -2.02600949   0.14288734
 H   1.65788458  -1.23360621   1.55868221
 H   1.17008074  -2.87988281   1.06255182
 23
 Energy -581.4421019728
 N   0.46113762  -1.40487033  -0.24486852
 C   0.87813973  -0.25950711  -1.07978090
 C  -0.83772748  -1.31721107   0.42864383
 C   1.47765738  -1.88884317   0.66897462
Si   0.09382508   1.45450086  -0.68575319
 C  -1.69845237   0.99947628  -0.19611237
 C  -1.90192861  -0.52463705  -0.34152650
 C   1.01393190   2.42911327   0.66110658
 H   0.11566411   2.26628243  -1.95889572
 H  -2.42905455   1.55861087  -0.80508791
 H  -1.87161128   1.28922477   0.85668288
 H  -1.88252696  -0.82489126  -1.40459365
 H  -2.89518074  -0.81225895   0.04687141
 H  -1.19206320  -2.35179139   0.60040460
 H  -0.74587119  -0.85127338   1.44441657
 H   0.63487778  -0.46417606  -2.14280176
 H   1.97853765  -0.17834128  -1.04675081
 H   1.08444589   1.84460251   1.59334074
 H   0.49627309   3.37653540   0.88787928
 H   2.03695361   2.67229584   0.32907155
 H   2.42779237  -2.04386282   0.13308072
 H   1.67358511  -1.21215649   1.53738452
 H   1.16542065  -2.86426283   1.08273861
 23
 Energy -581.4422142633
 N   0.45914690  -1.40958452  -0.24901748
 C   0.87536187  -0.26282478  -1.08317166
 C  -0.83383721  -1.30953353   0.43486253
 C   1.48032049  -1.88676688   0.66392821
Si   0.09655547   1.45263854  -0.68327072
 C  -1.70022758   1.00078048  -0.20559514
 C  -1.90198596  -0.52487050  -0.33828316
 C   1.00851754   2.42827312   0.66877749
 H   0.12707293   2.26568902  -1.95543880
 H  -2.42531244   1.55377646  -0.82666970
 H  -1.88318103   1.30079780   0.84261520
 H  -1.88449136  -0.83381800  -1.39884846
 H  -2.89397811  -0.81061133   0.05462189
 H  -1.18824683  -2.34091105   0.62374532
 H  -0.73230379  -0.82956138   1.44317135
 H   0.62216078  -0.46273044  -2.14475451
 H   1.97629712  -0.18703882  -1.05919965
 H   1.06764780   1.84929117   1.60519649
 H   0.49203933   3.37893212   0.88453061
 H   2.03556637   2.66601550   0.34544036
 H   2.42414997  -2.05911243   0.12202208
 H   1.68980742  -1.19644455   1.51818891
 H   1.16321275  -2.85191861   1.09722482
 23
 Energy -581.4423106135
 N   0.45741845  -1.41235921  -0.25139656
 C   0.87236545  -0.26570028  -1.08687931
 C  -0.82984078  -1.30143820   0.44191401
 C   1.48349005  -1.88570704   0.65854107
Si   0.09911519   1.45115251  -0.68192694
 C  -1.70192314   1.00223298  -0.21611153
 C  -1.90196271  -0.52498940  -0.33439790
 C   1.00261378   2.42525087   0.67713814
 H   0.13936159   2.26781370  -1.95149854
 H  -2.42166006   1.54825021  -0.84943530
 H  -1.89439482   1.31344528   0.82709545
 H  -1.88668696  -0.84363916  -1.39204636
 H  -2.89254129  -0.80843818   0.06364386
 H  -1.18378314  -2.32976532   0.64664828
 H  -0.71970395  -0.80852083   1.44314480
 H   0.60902424  -0.46278662  -2.14647643
 H   1.97375122  -0.19470290  -1.07213328
 H   1.04861536   1.85003757   1.61654913
 H   0.48810868   3.37923288   0.88301386
 H   2.03420241   2.65700080   0.36400830
 H   2.42128762  -2.07114229   0.11047131
 H   1.70510830  -1.18619628   1.50211083
 H   1.16327055  -2.84309345   1.10623904
 23
 Energy -581.4423873036
 N   0.45597237  -1.41371503  -0.25271017
 C   0.86952560  -0.26806937  -1.09071376
 C  -0.82564287  -1.29302538   0.44944169
 C   1.48685974  -1.88514281   0.65312596
Si   0.10129172   1.45004213  -0.68170309
 C  -1.70358713   1.00375846  -0.22696128
 C  -1.90188038  -0.52497920  -0.32984714
 C   0.99651889   2.41996098   0.68594660
 H   0.15120138   2.27123310  -1.94796149
 H  -2.41828076   1.54190422  -0.87263503
 H  -1.90536428   1.32694852   0.81079038
 H  -1.88918651  -0.85367604  -1.38441722
 H  -2.89093169  -0.80577353   0.07375885
 H  -1.17870870  -2.31845003   0.66911106
 H  -0.70766701  -0.78798375   1.44378894
 H   0.59749168  -0.46364055  -2.14839996
 H   1.97118349  -0.20086638  -1.08403135
 H   1.02997410   1.84651887   1.62692040
 H   0.48357420   3.37641626   0.88446091
 H   2.03229620   2.64718890   0.38357127
 H   2.41919651  -2.08013254   0.09901761
 H   1.71898666  -1.17958882   1.48870888
 H   1.16497806  -2.83692013   1.11131191
 23
 Energy -581.4424727085
 N   0.45487741  -1.41410086  -0.25339977
 C   0.86716396  -0.26990294  -1.09433425
 C  -0.82127991  -1.28433858   0.45703978
 C   1.49024164  -1.88495690   0.64786254
Si   0.10301017   1.44910266  -0.68216109
 C  -1.70548480   1.00537967  -0.23812442
 C  -1.90182360  -0.52476947  -0.32477464
 C   0.99055658   2.41318404   0.69477308
 H   0.16157249   2.27452096  -1.94523989
 H  -2.41517096   1.53501934  -0.89622661
 H  -1.91640560   1.34095061   0.79383051
 H  -1.89239207  -0.86394601  -1.37597996
 H  -2.88901606  -0.80278043   0.08516414
 H  -1.17319451  -2.30693696   0.69076134
 H  -0.69580062  -0.76816427   1.44485481
 H   0.58782066  -0.46471425  -2.15029578
 H   1.96898883  -0.20567243  -1.09458522
 H   1.01185515   1.83882172   1.63553192
 H   0.47989201   3.37174998   0.88893531
 H   2.03027038   2.63598415   0.40290943
 H   2.41754910  -2.08750261   0.08805461
 H   1.73189819  -1.17528300   1.47718940
 H   1.16720195  -2.83235084   1.11412145
 23
 Energy -581.4425459792
 N   0.45407260  -1.41408077  -0.25378417
 C   0.86530028  -0.27136849  -1.09771112
 C  -0.81674840  -1.27547080   0.46462818
 C   1.49318829  -1.88459966   0.64300078
Si   0.10429683   1.44820789  -0.68301450
 C  -1.70753435   1.00702367  -0.24952117
 C  -1.90181665  -0.52443158  -0.31954017
 C   0.98488895   2.40517987   0.70337451
 H   0.17278655   2.27857954  -1.94229083
 H  -2.41235821   1.52772394  -0.91986462
 H  -1.92740379   1.35517775   0.77636012
 H  -1.89563413  -0.87426407  -1.36723955
 H  -2.88714465  -0.79951734   0.09677504
 H  -1.16731159  -2.29520714   0.71213052
 H  -0.68414629  -0.74820750   1.44564727
 H   0.58027790  -0.46617535  -2.15216426
 H   1.96721873  -0.20920137  -1.10315830
 H   0.99439626   1.82948184   1.64350569
 H   0.47753799   3.36619836   0.89418049
 H   2.02847083   2.62286978   0.42164776
 H   2.41580816  -2.09433025   0.07801983
 H   1.74377939  -1.17152274   1.46668788
 H   1.16920994  -2.82803429   1.11651893
 23
 Energy -581.4426030352
 N   0.45302520  -1.41329509  -0.25371664
 C   0.86363097  -0.27254668  -1.10091729
 C  -0.81236135  -1.26644455   0.47225957
 C   1.49647335  -1.88467427   0.63827849
Si   0.10533885   1.44746591  -0.68424641
 C  -1.70962406   1.00857146  -0.26084091
 C  -1.90180175  -0.52398164  -0.31425265
 C   0.97955755   2.39628123   0.71184885
 H   0.18314012   2.28293109  -1.93954617
 H  -2.40959373   1.52011659  -0.94317392
 H  -1.93823834   1.36922558   0.75874691
 H  -1.89862988  -0.88435208  -1.35834408
 H  -2.88529343  -0.79612567   0.10823242
 H  -1.16136163  -2.28335459   0.73294503
 H  -0.67317656  -0.72881597   1.44679043
 H   0.57412364  -0.46782588  -2.15406495
 H   1.96560422  -0.21191808  -1.11049840
 H   0.97727679   1.81873812   1.65085455
 H   0.47579846   3.35973019   0.89991085
 H   2.02681957   2.60865248   0.43990333
 H   2.41420467  -2.10068355   0.06776136
 H   1.75567232  -1.16891946   1.45691189
 H   1.17147753  -2.82453640   1.11804512
 23
 Energy -581.4426614498
 N   0.45224916  -1.41200064  -0.25323698
 C   0.86216894  -0.27340459  -1.10398603
 C  -0.80792514  -1.25731360   0.47988795
 C   1.49973292  -1.88519347   0.63338213
Si   0.10611917   1.44685248  -0.68575590
 C  -1.71176394   1.01012351  -0.27208894
 C  -1.90179295  -0.52340253  -0.30872957
 C   0.97430740   2.38676429   0.72015735
 H   0.19255919   2.28755416  -1.93690299
 H  -2.40701048   1.51241742  -0.96603472
 H  -1.94885413   1.38315275   0.74107112
 H  -1.90195342  -0.89436576  -1.34906464
 H  -2.88330480  -0.79250089   0.12020583
 H  -1.15514679  -2.27149358   0.75294277
 H  -0.66277967  -0.70981289   1.44817261
 H   0.56888134  -0.46975201  -2.15590534
 H   1.96415877  -0.21379299  -1.11704848
 H   0.96116956   1.80616390   1.65720075
 H   0.47382735   3.35210484   0.90725896
 H   2.02488596   2.59481121   0.45782244
 H   2.41266879  -2.10656580   0.05725996
 H   1.76742958  -1.16809297   1.44800386
 H   1.17407659  -2.82230446   1.11797823
 23
 Energy -581.4427060467
 N   0.45173791  -1.41038583  -0.25213671
 C   0.86056759  -0.27447730  -1.10740357
 C  -0.80344962  -1.24814691   0.48755739
 C   1.50274223  -1.88518812   0.62932263
Si   0.10686099   1.44625625  -0.68768263
 C  -1.71374893   1.01154687  -0.28339183
 C  -1.90165911  -0.52271861  -0.30321171
 C   0.96910481   2.37680015   0.72819370
 H   0.20177812   2.29249211  -1.93436742
 H  -2.40416968   1.50424493  -0.98891262
 H  -1.95935511   1.39698219   0.72304817
 H  -1.90523777  -0.90425500  -1.33966287
 H  -2.88114124  -0.78868410   0.13220622
 H  -1.14888122  -2.25952613   0.77275784
 H  -0.65258653  -0.69104739   1.44953773
 H   0.56221777  -0.47428115  -2.15720813
 H   1.96257964  -0.21633384  -1.12526137
 H   0.94737558   1.79184436   1.66233462
 H   0.47020111   3.34279709   0.91626351
 H   2.02215907   2.58280004   0.47440440
 H   2.41131544  -2.11147972   0.04822893
 H   1.77828901  -1.16700241   1.44034970
 H   1.17650866  -2.81980091   1.11834305
 23
 Energy -581.4427573154
 N   0.45104041  -1.40902050  -0.25147675
 C   0.85908023  -0.27532669  -1.11032997
 C  -0.79906981  -1.23908626   0.49501288
 C   1.50581910  -1.88480394   0.62522746
Si   0.10756580   1.44553892  -0.68950894
 C  -1.71571399   1.01293914  -0.29472900
 C  -1.90156197  -0.52192591  -0.29750668
 C   0.96389984   2.36652870   0.73613149
 H   0.21087296   2.29675129  -1.93210963
 H  -2.40114790   1.49574684  -1.01184475
 H  -1.96983140   1.41083691   0.70469210
 H  -1.90830725  -0.91389907  -1.33000046
 H  -2.87909503  -0.78469058   0.14411078
 H  -1.14272795  -2.24758547   0.79209487
 H  -0.64240820  -0.67268408   1.45067516
 H   0.55750459  -0.47476749  -2.15936956
 H   1.96107903  -0.21818269  -1.13142204
 H   0.93413286   1.77648186   1.66686701
 H   0.46690133   3.33309252   0.92631855
 H   2.01931695   2.57033215   0.49059592
 H   2.40986741  -2.11611505   0.03908467
 H   1.78890253  -1.16499006   1.43211807
 H   1.17925953  -2.81669460   1.11915867
 23
 Energy -581.4427956532
 N   0.45041377  -1.40743301  -0.25124714
 C   0.85843042  -0.27569013  -1.11313841
 C  -0.79453764  -1.23004453   0.50206084
 C   1.50869512  -1.88476361   0.62054057
Si   0.10792547   1.44488158  -0.69101656
 C  -1.71785968   1.01418311  -0.30592672
 C  -1.90155261  -0.52107490  -0.29170686
 C   0.95869301   2.35595173   0.74433834
 H   0.21927900   2.30179432  -1.92886934
 H  -2.39807449   1.48684451  -1.03466120
 H  -1.98069710   1.42447870   0.68615889
 H  -1.91186933  -0.92346387  -1.32011887
 H  -2.87693806  -0.78051340   0.15650894
 H  -1.13626172  -2.23569906   0.81054042
 H  -0.63192477  -0.65479945   1.45146157
 H   0.55574674  -0.47627433  -2.16160871
 H   1.96042043  -0.21825411  -1.13486189
 H   0.92027811   1.76135389   1.67184814
 H   0.46413631   3.32345158   0.93612759
 H   2.01654079   2.55677385   0.50694723
 H   2.40807665  -2.12148927   0.02938451
 H   1.79977601  -1.16344602   1.42318339
 H   1.18151570  -2.81375175   1.11947093
 23
 Energy -581.4428238176
 N   0.45008466  -1.40526979  -0.25049364
 C   0.85772105  -0.27593192  -1.11606011
 C  -0.78998363  -1.22110671   0.50901227
 C   1.51162795  -1.88503126   0.61608577
Si   0.10813742   1.44443975  -0.69278376
 C  -1.71993841   1.01527684  -0.31708463
 C  -1.90148658  -0.52018560  -0.28582220
 C   0.95347949   2.34503229   0.75243692
 H   0.22744212   2.30717819  -1.92579544
 H  -2.39498779   1.47763852  -1.05712917
 H  -1.99132604   1.43782615   0.66748750
 H  -1.91571810  -0.93298663  -1.31001499
 H  -2.87460787  -0.77600878   0.16929326
 H  -1.12968510  -2.22408591   0.82808310
 H  -0.62216480  -0.63783136   1.45264921
 H   0.55318289  -0.47857845  -2.16358839
 H   1.95969848  -0.21841133  -1.13944183
 H   0.90556829   1.74600812   1.67664124
 H   0.46201781   3.31383205   0.94557555
 H   2.01390145   2.54214257   0.52355436
 H   2.40628163  -2.12704980   0.01991865
 H   1.81092392  -1.16302740   1.41503348
 H   1.18350967  -2.81138297   1.11925259
 23
 Energy -581.4428443029
 N   0.44970937  -1.40313588  -0.24982479
 C   0.85715733  -0.27608738  -1.11880258
 C  -0.78538623  -1.21213886   0.51590467
 C   1.51447124  -1.88566817   0.61132736
Si   0.10844473   1.44392922  -0.69456067
 C  -1.72183627   1.01640092  -0.32809249
 C  -1.90142901  -0.51909619  -0.27969708
 C   0.94783303   2.33430138   0.76043304
 H   0.23563695   2.31235338  -1.92270927
 H  -2.39176497   1.46840311  -1.07909017
 H  -2.00152798   1.45109938   0.64881112
 H  -1.91981257  -0.94235563  -1.29951419
 H  -2.87214571  -0.77115348   0.18253717
 H  -1.12300045  -2.21235860   0.84550751
 H  -0.61229526  -0.62081836   1.45353608
 H   0.55124483  -0.48037241  -2.16561783
 H   1.95912771  -0.21842112  -1.14330846
 H   0.89138674   1.73059949   1.68106796
 H   0.45869056   3.30392360   0.95539473
 H   2.01052912   2.52862858   0.53989568
 H   2.40411460  -2.13327466   0.00995746
 H   1.82248991  -1.16313345   1.40641577
 H   1.18530725  -2.80926132   1.11884271
 23
 Energy -581.442861751
 N   0.44933163  -1.40113670  -0.24911106
 C   0.85697409  -0.27619959  -1.12109402
 C  -0.78077448  -1.20313261   0.52276976
 C   1.51719781  -1.88667872   0.60661143
Si   0.10874423   1.44345288  -0.69617877
 C  -1.72374750   1.01732156  -0.33964213
 C  -1.90102903  -0.51801867  -0.27386600
 C   0.94163090   2.32417960   0.76847702
 H   0.24396336   2.31736995  -1.91947017
 H  -2.38807438   1.45851329  -1.10191651
 H  -2.01229309   1.46420349   0.62910221
 H  -1.92314148  -0.95179481  -1.28914474
 H  -2.86949984  -0.76629813   0.19502723
 H  -1.11647850  -2.20047376   0.86274491
 H  -0.60247733  -0.60407836   1.45449777
 H   0.55013249  -0.48218673  -2.16729975
 H   1.95894008  -0.21838712  -1.14633523
 H   0.87767208   1.71576470   1.68551931
 H   0.45397519   3.29409684   0.96558845
 H   2.00633272   2.51665654   0.55613817
 H   2.40169031  -2.14009807   0.00008997
 H   1.83397960  -1.16367529   1.39775239
 H   1.18684022  -2.80744622   1.11843661
