 23
 Energy -581.4429638659
 N   0.74733624   1.08319917  -0.60392844
 C   1.29469114   0.10600403   0.34668973
 C  -0.71685606   1.05171104  -0.76121935
 C   1.27075419   2.41425193  -0.33544318
Si   0.23136678  -1.46960448   0.55713529
 C  -1.52230509  -0.75591780   0.85570138
 C  -1.53600386   0.75442842   0.51406900
 C   0.30524329  -2.64867135  -0.92922177
 H   0.75202347  -2.19365831   1.77270527
 H  -1.84647885  -0.93265221   1.89535134
 H  -2.23977952  -1.28956214   0.20641301
 H  -1.12481176   1.34211847   1.35415156
 H  -2.57479205   1.10251740   0.36911306
 H  -1.01832230   2.02247616  -1.18873088
 H  -0.98178839   0.28764772  -1.52211685
 H   1.34919706   0.52321002   1.38497722
 H   2.33811309  -0.14157298   0.07234948
 H  -0.01408088  -2.14224990  -1.85462362
 H  -0.35092694  -3.52043479  -0.76782940
 H   1.33318729  -3.01879305  -1.07826369
 H   0.98951420   2.82403298   0.66496548
 H   2.37290930   2.38611050  -0.37708973
 H   0.92413818   3.12153829  -1.10742561
 23
 Energy -581.4429617983
 N   0.74691275   1.08820407  -0.60615050
 C   1.29740606   0.10422376   0.33591559
 C  -0.71723640   1.05521806  -0.76148249
 C   1.26736646   2.41810353  -0.32581231
Si   0.23222445  -1.46954907   0.55476306
 C  -1.52080407  -0.75461844   0.85354829
 C  -1.53385299   0.75623389   0.51496883
 C   0.30142648  -2.66104696  -0.92159199
 H   0.75609049  -2.18543347   1.77383389
 H  -1.84626807  -0.93362346   1.89240883
 H  -2.23772735  -1.28653842   0.20219690
 H  -1.12003762   1.34183786   1.35529450
 H  -2.57268525   1.10557981   0.37339066
 H  -1.02012491   2.02594774  -1.18811473
 H  -0.98185261   0.29118509  -1.52250617
 H   1.35980870   0.51719565   1.37538481
 H   2.33846654  -0.14525096   0.05427572
 H  -0.02404143  -2.16467640  -1.85046022
 H  -0.35056542  -3.53572292  -0.75090634
 H   1.32989199  -3.02956387  -1.07243241
 H   0.98631550   2.81767865   0.67875973
 H   2.36952386   2.39325954  -0.36898496
 H   0.91788692   3.13172808  -1.09064185
 23
 Energy -581.4429316389
 N   0.74690465   1.09344775  -0.60781330
 C   1.30023961   0.10297613   0.32601460
 C  -0.71703740   1.05880710  -0.76216774
 C   1.26428102   2.42210339  -0.31577940
Si   0.23351040  -1.46901493   0.55227254
 C  -1.51965943  -0.75354009   0.84971967
 C  -1.53256333   0.75791482   0.51454243
 C   0.29713884  -2.67513035  -0.91264281
 H   0.75918576  -2.17667967   1.77546089
 H  -1.84731697  -0.93526012   1.88741094
 H  -2.23521847  -1.28384986   0.19549048
 H  -1.11759539   1.34171535   1.35559240
 H  -2.57144861   1.10792310   0.37491381
 H  -1.02116175   2.02945564  -1.18817867
 H  -0.98077635   0.29484180  -1.52356468
 H   1.37030160   0.51179132   1.36657095
 H   2.33897175  -0.14834862   0.03733351
 H  -0.02646937  -2.18716187  -1.84647633
 H  -0.36119411  -3.54097676  -0.72906215
 H   1.32275869  -3.05224051  -1.05996072
 H   0.98287417   2.81177290   0.69257256
 H   2.36645927   2.40051380  -0.35983895
 H   0.91242258   3.14176041  -1.07383303
 23
 Energy -581.4429046446
 N   0.74650866   1.09886663  -0.60948812
 C   1.30291659   0.10140913   0.31528844
 C  -0.71724184   1.06301817  -0.76257863
 C   1.26118856   2.42594043  -0.30525832
Si   0.23428634  -1.46859791   0.54993894
 C  -1.51903433  -0.75264717   0.84510077
 C  -1.53147922   0.75963115   0.51432839
 C   0.29504241  -2.68897726  -0.90320426
 H   0.76178751  -2.16726565   1.77758518
 H  -1.84966558  -0.93772209   1.88124900
 H  -2.23290784  -1.28086139   0.18727439
 H  -1.11506695   1.34098744   1.35639606
 H  -2.57037523   1.11058524   0.37707394
 H  -1.02244617   2.03395937  -1.18722156
 H  -0.98044890   0.29969266  -1.52479728
 H   1.38199473   0.50587833   1.35681281
 H   2.33879516  -0.15241635   0.01850343
 H  -0.03275328  -2.21208354  -1.84129542
 H  -0.36151247  -3.55360209  -0.70754641
 H   1.32056832  -3.06657053  -1.04982048
 H   0.97970132   2.80492804   0.70714559
 H   2.36335535   2.40744374  -0.35050034
 H   0.90672113   3.15207049  -1.05588158
 23
 Energy -581.4428628528
 N   0.74616583   1.10416067  -0.61119836
 C   1.30552614   0.09975816   0.30459038
 C  -0.71736120   1.06736572  -0.76299679
 C   1.25831162   2.42949477  -0.29478352
Si   0.23491378  -1.46815667   0.54770583
 C  -1.51870178  -0.75171367   0.84014581
 C  -1.53036779   0.76136839   0.51412808
 C   0.29320265  -2.70268587  -0.89356015
 H   0.76383965  -2.15761934   1.78001901
 H  -1.85292715  -0.94053350   1.87445993
 H  -2.23027804  -1.27755064   0.17787693
 H  -1.11230572   1.34002342   1.35728103
 H  -2.56917596   1.11357126   0.37935324
 H  -1.02353366   2.03877842  -1.18593442
 H  -0.98033536   0.30496180  -1.52619512
 H   1.39325807   0.50015750   1.34687445
 H   2.33862451  -0.15632034  -0.00004855
 H  -0.03959868  -2.23701912  -1.83553438
 H  -0.36076326  -3.56633677  -0.68539296
 H   1.31886752  -3.07995555  -1.04012646
 H   0.97799258   2.79742176   0.72201812
 H   2.36041705   2.41438766  -0.34248555
 H   0.90032903   3.16224820  -1.03724540
 23
 Energy -581.4428049527
 N   0.74582545   1.10950944  -0.61288377
 C   1.30804792   0.09793291   0.29354508
 C  -0.71760931   1.07189587  -0.76329156
 C   1.25572188   2.43276255  -0.28425576
Si   0.23544739  -1.46770377   0.54554762
 C  -1.51840713  -0.75084808   0.83516481
 C  -1.52936056   0.76312924   0.51386250
 C   0.29151390  -2.71611728  -0.88378259
 H   0.76591906  -2.14782294   1.78246792
 H  -1.85606314  -0.94325107   1.86770329
 H  -2.22793006  -1.27428603   0.16876614
 H  -1.10996840   1.33912340   1.35822027
 H  -2.56814483   1.11633209   0.38139091
 H  -1.02466615   2.04382066  -1.18448719
 H  -0.98024768   0.31048212  -1.52758262
 H   1.40549472   0.49410012   1.33643725
 H   2.33790920  -0.16098558  -0.01974263
 H  -0.04524024  -2.26143806  -1.82971309
 H  -0.36033652  -3.57852694  -0.66396812
 H   1.31725803  -3.09352707  -1.02944192
 H   0.97573374   2.79013145   0.73640369
 H   2.35781887   2.42070536  -0.33350976
 H   0.89516080   3.17200463  -1.01897273
 23
 Energy -581.4427499217
 N   0.74522181   1.11487915  -0.61430357
 C   1.31084423   0.09599668   0.28212374
 C  -0.71798898   1.07643311  -0.76359130
 C   1.25318877   2.43595252  -0.27390292
Si   0.23604691  -1.46716413   0.54347421
 C  -1.51813735  -0.75001427   0.83026973
 C  -1.52864230   0.76470604   0.51362624
 C   0.28993382  -2.72930022  -0.87386241
 H   0.76803569  -2.13790396   1.78491615
 H  -1.85919925  -0.94600299   1.86102230
 H  -2.22529402  -1.27137439   0.15969867
 H  -1.10781416   1.33799509   1.35914384
 H  -2.56741215   1.11888028   0.38352721
 H  -1.02592147   2.04895183  -1.18280380
 H  -0.98022599   0.31607920  -1.52906830
 H   1.41946419   0.48769992   1.32545742
 H   2.33687626  -0.16629283  -0.04105931
 H  -0.05024248  -2.28516429  -1.82357103
 H  -0.36036266  -3.59000110  -0.64288793
 H   1.31561491  -3.10730123  -1.01844363
 H   0.97380906   2.78338494   0.75035214
 H   2.35520806   2.42632123  -0.32445239
 H   0.89034273   3.18131344  -1.00130400
 23
 Energy -581.4426782169
 N   0.74472245   1.12014801  -0.61573408
 C   1.31368091   0.09398773   0.27058351
 C  -0.71822745   1.08069749  -0.76381709
 C   1.25037132   2.43900553  -0.26328978
Si   0.23656781  -1.46655799   0.54135710
 C  -1.51789167  -0.74920200   0.82538244
 C  -1.52777322   0.76635005   0.51328301
 C   0.28846989  -2.74214180  -0.86396026
 H   0.76988020  -2.12815695   1.78722074
 H  -1.86205375  -0.94862269   1.85442660
 H  -2.22310131  -1.26835062   0.15102537
 H  -1.10575230   1.33709247   1.35997807
 H  -2.56650240   1.12143513   0.38517947
 H  -1.02708549   2.05372051  -1.18130282
 H  -0.98022430   0.32149334  -1.53050432
 H   1.43358834   0.48140894   1.31404585
 H   2.33574097  -0.17165671  -0.06256123
 H  -0.05452559  -2.30853927  -1.81753663
 H  -0.36065343  -3.60077336  -0.62208523
 H   1.31404269  -3.12103177  -1.00685834
 H   0.97207171   2.77583177   0.76479652
 H   2.35229145   2.43255016  -0.31589124
 H   0.88440237   3.19060329  -0.98265649
 23
 Energy -581.4425993018
 N   0.74414838   1.12537457  -0.61726472
 C   1.31657154   0.09189984   0.25884642
 C  -0.71857423   1.08473937  -0.76451626
 C   1.24746921   2.44176054  -0.25223493
Si   0.23711787  -1.46587056   0.53938009
 C  -1.51769856  -0.74828396   0.82052274
 C  -1.52690391   0.76783060   0.51289820
 C   0.28706783  -2.75446747  -0.85405478
 H   0.77158505  -2.11840997   1.78959419
 H  -1.86511594  -0.95133948   1.84778297
 H  -2.22086591  -1.26534812   0.14235577
 H  -1.10235850   1.33566794   1.36035496
 H  -2.56545727   1.12454487   0.38792646
 H  -1.02833592   2.05828343  -1.18019536
 H  -0.98004194   0.32655850  -1.53235016
 H   1.44821226   0.47503877   1.30228083
 H   2.33437665  -0.17714322  -0.08467037
 H  -0.05791134  -2.33088985  -1.81140726
 H  -0.36138325  -3.61070587  -0.60203926
 H   1.31241732  -3.13470941  -0.99493521
 H   0.96993104   2.76773832   0.77956814
 H   2.34932045   2.43836994  -0.30645595
 H   0.87876310   3.19977708  -0.96343484
 23
 Energy -581.4425280725
 N   0.74352319   1.13053267  -0.61846384
 C   1.31972009   0.08952633   0.24669007
 C  -0.71894616   1.08908925  -0.76522908
 C   1.24479604   2.44424333  -0.24095712
Si   0.23777309  -1.46514439   0.53767091
 C  -1.51751161  -0.74747393   0.81568291
 C  -1.52682189   0.76904072   0.51216618
 C   0.28582985  -2.76618173  -0.84425995
 H   0.77344010  -2.10876050   1.79205328
 H  -1.86853564  -0.95396018   1.84100930
 H  -2.21755605  -1.26284914   0.13299473
 H  -1.10122212   1.33452619   1.36066220
 H  -2.56539497   1.12638950   0.38903897
 H  -1.02949109   2.06338739  -1.17850224
 H  -0.97986679   0.33224509  -1.53440991
 H   1.46406799   0.46844580   1.28973536
 H   2.33271781  -0.18326714  -0.10816784
 H  -0.06082711  -2.35192395  -1.80510808
 H  -0.36229199  -3.61985923  -0.58281440
 H   1.31085169  -3.14806441  -0.98311108
 H   0.96806586   2.75921257   0.79443939
 H   2.34655799   2.44377538  -0.29676520
 H   0.87342386   3.20863961  -0.94390650
 23
 Energy -581.4424190803
 N   0.74281809   1.13559703  -0.61954894
 C   1.32313385   0.08681431   0.23394187
 C  -0.71939068   1.09347072  -0.76519329
 C   1.24217053   2.44644404  -0.22970041
Si   0.23837289  -1.46438323   0.53611392
 C  -1.51721673  -0.74690743   0.81090742
 C  -1.52689249   0.77049008   0.51107910
 C   0.28470566  -2.77733221  -0.83449717
 H   0.77506231  -2.09907240   1.79467085
 H  -1.87143585  -0.95619062   1.83457058
 H  -2.21506751  -1.26078754   0.12478056
 H  -1.10243562   1.33463897   1.36108737
 H  -2.56577019   1.12712016   0.38818603
 H  -1.03041739   2.06846928  -1.17664911
 H  -0.97994174   0.33815999  -1.53610350
 H   1.48179284   0.46145007   1.27617987
 H   2.33049574  -0.19045228  -0.13355532
 H  -0.06382051  -2.37200175  -1.79848601
 H  -0.36276102  -3.62876152  -0.56418208
 H   1.30959583  -3.16019721  -0.97156414
 H   0.96674888   2.75062950   0.80924156
 H   2.34381321   2.44900111  -0.28763372
 H   0.86784979   3.21711881  -0.92420282
 23
 Energy -581.4423087889
 N   0.74202408   1.14049964  -0.62067312
 C   1.32664848   0.08393457   0.22074604
 C  -0.71986665   1.09751205  -0.76560764
 C   1.23945774   2.44833876  -0.21847714
Si   0.23888843  -1.46346264   0.53472668
 C  -1.51704147  -0.74602530   0.80660369
 C  -1.52693774   0.77183934   0.51019698
 C   0.28373958  -2.78797153  -0.82474302
 H   0.77649791  -2.08960308   1.79723543
 H  -1.87415787  -0.95814918   1.82866283
 H  -2.21263752  -1.25857023   0.11717520
 H  -1.10211565   1.33428278   1.36119784
 H  -2.56594130   1.12860067   0.38849056
 H  -1.03150902   2.07322358  -1.17502214
 H  -0.98000072   0.34369375  -1.53807237
 H   1.50118345   0.45404884   1.26167511
 H   2.32761267  -0.19843054  -0.16045467
 H  -0.06641635  -2.39168091  -1.79189287
 H  -0.36298874  -3.63714693  -0.54564896
 H   1.30853248  -3.17183760  -0.95976199
 H   0.96565956   2.74139636   0.82408387
 H   2.34093857   2.45414176  -0.27892699
 H   0.86184693   3.22520212  -0.90424505
 23
 Energy -581.4421918858
 N   0.74123613   1.14531881  -0.62171413
 C   1.33026582   0.08081780   0.20718946
 C  -0.72029448   1.10136952  -0.76608073
 C   1.23666971   2.45006223  -0.20716994
Si   0.23935428  -1.46251593   0.53356939
 C  -1.51692288  -0.74509077   0.80236192
 C  -1.52713445   0.77322648   0.50917909
 C   0.28296982  -2.79813931  -0.81500072
 H   0.77795067  -2.07983730   1.80006918
 H  -1.87697713  -0.96004357   1.82281376
 H  -2.21023882  -1.25635092   0.10961731
 H  -1.10247474   1.33415347   1.36126561
 H  -2.56627052   1.12992358   0.38823639
 H  -1.03250984   2.07760130  -1.17389355
 H  -0.97982484   0.34870902  -1.53982506
 H   1.52132319   0.44648159   1.24643831
 H   2.32431397  -0.20678171  -0.18822938
 H  -0.06865033  -2.41025874  -1.78505438
 H  -0.36287454  -3.64533048  -0.52791096
 H   1.30783165  -3.18253383  -0.94804770
 H   0.96440670   2.73214708   0.83878231
 H   2.33799544   2.45915573  -0.26989859
 H   0.85583498   3.23297847  -0.88423501
 23
 Energy -581.4420770724
 N   0.74042114   1.14995578  -0.62271267
 C   1.33385218   0.07762159   0.19352243
 C  -0.72077448   1.10528052  -0.76665526
 C   1.23394957   2.45141975  -0.19577421
Si   0.23983921  -1.46144377   0.53255622
 C  -1.51680747  -0.74416948   0.79811573
 C  -1.52749268   0.77450839   0.50797180
 C   0.28236678  -2.80788414  -0.80521156
 H   0.77890137  -2.07011325   1.80308904
 H  -1.87974984  -0.96176735   1.81696458
 H  -2.20771622  -1.25441325   0.10220358
 H  -1.10313081   1.33405106   1.36116258
 H  -2.56680300   1.13101502   0.38770076
 H  -1.03344912   2.08214283  -1.17250275
 H  -0.97991300   0.35396136  -1.54184569
 H   1.54215166   0.43890317   1.23053327
 H   2.32040036  -0.21557280  -0.21673944
 H  -0.07092008  -2.42828196  -1.77796135
 H  -0.36241867  -3.65318283  -0.51028104
 H   1.30735137  -3.19255151  -0.93664557
 H   0.96347761   2.72259102   0.85352431
 H   2.33509624   2.46378285  -0.26084749
 H   0.84989358   3.24038102  -0.86396663
 23
 Energy -581.4419463404
 N   0.73956465   1.15448985  -0.62369918
 C   1.33742705   0.07436483   0.17963166
 C  -0.72126654   1.10902461  -0.76736151
 C   1.23129653   2.45244120  -0.18422165
Si   0.24031651  -1.46023213   0.53171322
 C  -1.51682128  -0.74332158   0.79393956
 C  -1.52789911   0.77569204   0.50664747
 C   0.28194567  -2.81707798  -0.79549925
 H   0.77985549  -2.06052615   1.80607787
 H  -1.88268120  -0.96348434   1.81121361
 H  -2.20528193  -1.25252360   0.09476709
 H  -1.10336927   1.33391066   1.36062693
 H  -2.56730258   1.13227649   0.38720109
 H  -1.03437645   2.08673393  -1.17115730
 H  -0.97994705   0.35929218  -1.54416812
 H   1.56324371   0.43122358   1.21412926
 H   2.31584544  -0.22464168  -0.24577326
 H  -0.07292358  -2.44569125  -1.77084925
 H  -0.36173582  -3.66047024  -0.49278536
 H   1.30697639  -3.20228027  -0.92504803
 H   0.96252038   2.71214726   0.86838161
 H   2.33223482   2.46824154  -0.25184990
 H   0.84366418   3.24742023  -0.84316913
 23
 Energy -581.4418104385
 N   0.73871478   1.15895701  -0.62455252
 C   1.34107018   0.07086851   0.16533710
 C  -0.72172234   1.11254083  -0.76806719
 C   1.22865470   2.45327353  -0.17259058
Si   0.24075583  -1.45897873   0.53114001
 C  -1.51687199  -0.74249461   0.78995198
 C  -1.52854376   0.77682193   0.50515819
 C   0.28168456  -2.82563875  -0.78597114
 H   0.78093954  -2.05081541   1.80920390
 H  -1.88553736  -0.96488021   1.80569875
 H  -2.20292744  -1.25085306   0.08777286
 H  -1.10436768   1.33391352   1.36011030
 H  -2.56807624   1.13324130   0.38612809
 H  -1.03533331   2.09083875  -1.17016792
 H  -0.97967805   0.36410113  -1.54632050
 H   1.58572548   0.42339201   1.19659345
 H   2.31069032  -0.23403538  -0.27612246
 H  -0.07452225  -2.46170151  -1.76364830
 H  -0.36115727  -3.66718462  -0.47645627
 H   1.30683869  -3.21112226  -0.91373238
 H   0.96163433   2.70167898   0.88318121
 H   2.32936075   2.47250329  -0.24266935
 H   0.83763910   3.25417372  -0.82232683
 23
 Energy -581.4416745095
 N   0.73782239   1.16329536  -0.62518342
 C   1.34474793   0.06716051   0.15075653
 C  -0.72219145   1.11606807  -0.76869618
 C   1.22614348   2.45384080  -0.16108380
Si   0.24115941  -1.45766750   0.53076802
 C  -1.51694715  -0.74160544   0.78607759
 C  -1.52940810   0.77793523   0.50361186
 C   0.28160676  -2.83369919  -0.77659983
 H   0.78170630  -2.04117098   1.81256227
 H  -1.88850617  -0.96623509   1.80028707
 H  -2.20038203  -1.24955280   0.08099374
 H  -1.10600981   1.33402738   1.35959894
 H  -2.56918123   1.13369384   0.38454137
 H  -1.03624512   2.09498361  -1.16905833
 H  -0.97940529   0.36900820  -1.54847113
 H   1.60936667   0.41531181   1.17800729
 H   2.30452178  -0.24429729  -0.30760689
 H  -0.07558282  -2.47675649  -1.75650958
 H  -0.36051031  -3.67344301  -0.46072860
 H   1.30688183  -3.21949547  -0.90250829
 H   0.96123855   2.69123634   0.89772739
 H   2.32661631   2.47635551  -0.23376576
 H   0.83172374   3.26043569  -0.80168374
 23
 Energy -581.4415348657
 N   0.73695567   1.16746668  -0.62567133
 C   1.34836882   0.06328056   0.13598284
 C  -0.72261830   1.11948102  -0.76933283
 C   1.22369052   2.45419035  -0.14962134
Si   0.24149036  -1.45628422   0.53052713
 C  -1.51716609  -0.74072293   0.78216639
 C  -1.53023798   0.77906248   0.50212072
 C   0.28169054  -2.84134954  -0.76727716
 H   0.78225668  -2.03149146   1.81601176
 H  -1.89155591  -0.96764280   1.79481165
 H  -2.19803145  -1.24798661   0.07408898
 H  -1.10753412   1.33429715   1.35903153
 H  -2.57017924   1.13443440   0.38307569
 H  -1.03707153   2.09906599  -1.16787171
 H  -0.97917419   0.37378847  -1.55060037
 H   1.63360897   0.40690166   1.15865167
 H   2.29761369  -0.25464734  -0.33989564
 H  -0.07597140  -2.49094379  -1.74941579
 H  -0.35988241  -3.67931230  -0.44572188
 H   1.30713774  -3.22740011  -0.89097045
 H   0.96089170   2.68077725   0.91205953
 H   2.32388868   2.48019422  -0.22498017
 H   0.82575691   3.26626930  -0.78109476
 23
 Energy -581.4413899567
 N   0.73608903   1.17153525  -0.62609516
 C   1.35192115   0.05938233   0.12108586
 C  -0.72304926   1.12280838  -0.77002881
 C   1.22123107   2.45429457  -0.13807936
Si   0.24184429  -1.45480734   0.53044267
 C  -1.51742770  -0.73986599   0.77823012
 C  -1.53111530   0.78014599   0.50051393
 C   0.28192328  -2.84859667  -0.75801583
 H   0.78240426  -2.02184088   1.81968393
 H  -1.89446088  -0.96903723   1.78940162
 H  -2.19579950  -1.24649138   0.06727029
 H  -1.10915419   1.33440848   1.35843698
 H  -2.57121772   1.13511152   0.38149740
 H  -1.03775680   2.10301200  -1.16694814
 H  -0.97885600   0.37847732  -1.55278474
 H   1.65827218   0.39840547   1.13859775
 H   2.28981117  -0.26566146  -0.37245763
 H  -0.07603794  -2.50443127  -1.74228615
 H  -0.35929746  -3.68478920  -0.43123581
 H   1.30746360  -3.23513334  -0.87956465
 H   0.96019533   2.67022177   0.92621594
 H   2.32115758   2.48358352  -0.21571029
 H   0.82015539   3.27168283  -0.76074139
 23
 Energy -581.4412459562
 N   0.73520150   1.17549213  -0.62642630
 C   1.35528862   0.05534813   0.10599500
 C  -0.72350508   1.12609271  -0.77078969
 C   1.21885854   2.45413816  -0.12650633
Si   0.24219137  -1.45328849   0.53053997
 C  -1.51769270  -0.73903534   0.77442496
 C  -1.53209983   0.78117822   0.49882111
 C   0.28239711  -2.85540377  -0.74891310
 H   0.78246167  -2.01215210   1.82349873
 H  -1.89763953  -0.97028761   1.78401492
 H  -2.19341648  -1.24512443   0.06054442
 H  -1.11094535   1.33467203   1.35765543
 H  -2.57238807   1.13564847   0.37967414
 H  -1.03852511   2.10697521  -1.16595525
 H  -0.97847100   0.38311505  -1.55505540
 H   1.68336866   0.38982951   1.11761421
 H   2.28122253  -0.27638773  -0.40568359
 H  -0.07601621  -2.51724811  -1.73512127
 H  -0.35825225  -3.68998608  -0.41696858
 H   1.30811111  -3.24211423  -0.86858922
 H   0.95921941   2.65981857   0.94013528
 H   2.31854968   2.48654330  -0.20590127
 H   0.81511365   3.27673595  -0.74056282
 23
 Energy -581.4411047337
 N   0.73431102   1.17935353  -0.62666191
 C   1.35855390   0.05126792   0.09072350
 C  -0.72394930   1.12938884  -0.77151397
 C   1.21655701   2.45375599  -0.11503543
Si   0.24255200  -1.45175929   0.53081155
 C  -1.51795592  -0.73820973   0.77075686
 C  -1.53320627   0.78216125   0.49702177
 C   0.28298506  -2.86178266  -0.73991744
 H   0.78281373  -2.00224190   1.82739114
 H  -1.90071668  -0.97137430   1.77885977
 H  -2.19103054  -1.24402920   0.05411327
 H  -1.11309594   1.33495677   1.35681320
 H  -2.57370936   1.13595169   0.37751925
 H  -1.03913598   2.11095371  -1.16496730
 H  -0.97817516   0.38790325  -1.55737912
 H   1.70876190   0.38086375   1.09586976
 H   2.27140156  -0.28794294  -0.43950127
 H  -0.07601158  -2.52932604  -1.72788658
 H  -0.35675524  -3.69516064  -0.40327767
 H   1.30899137  -3.24827136  -0.85789493
 H   0.95826811   2.64939668   0.95382394
 H   2.31601987   2.48909521  -0.19607007
 H   0.81024999   3.28146490  -0.72051204
 23
 Energy -581.4409638898
 N   0.73341332   1.18309698  -0.62676689
 C   1.36165896   0.04706819   0.07525858
 C  -0.72436366   1.13260758  -0.77229306
 C   1.21436250   2.45321322  -0.10361896
Si   0.24294071  -1.45014730   0.53126888
 C  -1.51823549  -0.73744544   0.76707162
 C  -1.53434041   0.78305685   0.49517508
 C   0.28362020  -2.86784584  -0.73097058
 H   0.78270454  -1.99259065   1.83146300
 H  -1.90366173  -0.97241042   1.77373016
 H  -2.18879944  -1.24301035   0.04788784
 H  -1.11533342   1.33515421   1.35595592
 H  -2.57503572   1.13618604   0.37513480
 H  -1.03977623   2.11494176  -1.16380952
 H  -0.97796863   0.39275641  -1.55985058
 H   1.73447553   0.37199454   1.07314856
 H   2.26110673  -0.29867353  -0.47361839
 H  -0.07562897  -2.54060710  -1.72059491
 H  -0.35556290  -3.69983805  -0.38997066
 H   1.30986685  -3.25429778  -0.84719013
 H   0.95739495   2.63910251   0.96727612
 H   2.31357467   2.49158031  -0.18630114
 H   0.80556475   3.28576307  -0.70077678
 23
 Energy -581.4408246085
 N   0.73260173   1.18679215  -0.62669405
 C   1.36456446   0.04287048   0.05981591
 C  -0.72471166   1.13583601  -0.77305743
 C   1.21223375   2.45254575  -0.09228714
Si   0.24335411  -1.44847443   0.53180248
 C  -1.51854546  -0.73676152   0.76352327
 C  -1.53563021   0.78384694   0.49317005
 C   0.28440240  -2.87357976  -0.72213372
 H   0.78291887  -1.98260084   1.83556344
 H  -1.90664201  -0.97350745   1.76874039
 H  -2.18641657  -1.24226020   0.04175325
 H  -1.11780036   1.33543917   1.35487878
 H  -2.57651948   1.13627938   0.37269187
 H  -1.04035056   2.11889893  -1.16264194
 H  -0.97741827   0.39755655  -1.56232991
 H   1.76051694   0.36270244   1.04969914
 H   2.24912272  -0.31082779  -0.50811405
 H  -0.07502291  -2.55129892  -1.71339037
 H  -0.35451519  -3.70411056  -0.37720070
 H   1.31078751  -3.26017889  -0.83660674
 H   0.95639491   2.62892871   0.98045197
 H   2.31122711   2.49378332  -0.17647256
 H   0.80106892   3.28967715  -0.68141028
 23
 Energy -581.4407028475
 N   0.73176461   1.19027382  -0.62645984
 C   1.36734940   0.03844758   0.04387101
 C  -0.72500153   1.13902404  -0.77375544
 C   1.21021017   2.45160585  -0.08108064
Si   0.24370798  -1.44677625   0.53252573
 C  -1.51901076  -0.73606813   0.76017404
 C  -1.53694710   0.78462107   0.49117846
 C   0.28539496  -2.87889745  -0.71343579
 H   0.78325530  -1.97228687   1.83984246
 H  -1.90994088  -0.97433418   1.76392685
 H  -2.18411910  -1.24144898   0.03573716
 H  -1.12055568   1.33580346   1.35385955
 H  -2.57799788   1.13634389   0.36983792
 H  -1.04069764   2.12293039  -1.16138839
 H  -0.97692368   0.40244480  -1.56481905
 H   1.78594765   0.35330031   1.02540445
 H   2.23750373  -0.32106630  -0.54262859
 H  -0.07415893  -2.56126410  -1.70616811
 H  -0.35289167  -3.70837128  -0.36487402
 H   1.31212393  -3.26515522  -0.82612453
 H   0.95543625   2.61896004   0.99334931
 H   2.30897535   2.49563477  -0.16650570
 H   0.79699075   3.29321186  -0.66241054
 23
 Energy -581.4405722957
 N   0.73093217   1.19380749  -0.62604380
 C   1.36962388   0.03431036   0.02878934
 C  -0.72539466   1.14206651  -0.77455857
 C   1.20847330   2.45069934  -0.07002009
Si   0.24404852  -1.44502276   0.53324495
 C  -1.51928393  -0.73543094   0.75672643
 C  -1.53818958   0.78534299   0.48915835
 C   0.28650404  -2.88403679  -0.70509279
 H   0.78288372  -1.96328850   1.84378050
 H  -1.91224965  -0.97514312   1.75935290
 H  -2.18220070  -1.24091412   0.03034214
 H  -1.12292690   1.33614624   1.35261058
 H  -2.57944846   1.13637667   0.36731044
 H  -1.04123663   2.12671396  -1.16024928
 H  -0.97641989   0.40720552  -1.56748019
 H   1.81399033   0.34404962   0.99976489
 H   2.22167365  -0.33472819  -0.57832140
 H  -0.07333357  -2.57136446  -1.69935197
 H  -0.35120754  -3.71225092  -0.35257221
 H   1.31348172  -3.27012278  -0.81604566
 H   0.95472440   2.60940909   1.00593242
 H   2.30702027   2.49709416  -0.15672503
 H   0.79342975   3.29658556  -0.64384991
 23
 Energy -581.4405156111
 N   0.73016797   1.19745722  -0.62594847
 C   1.37157434   0.03079540   0.01418618
 C  -0.72587623   1.14555950  -0.77524422
 C   1.20646675   2.44949410  -0.05826408
Si   0.24468451  -1.44341165   0.53342481
 C  -1.51940049  -0.73481591   0.75235359
 C  -1.53916368   0.78617617   0.48733763
 C   0.28746776  -2.88986013  -0.69638164
 H   0.78237648  -1.95331111   1.84774667
 H  -1.91512584  -0.97678267   1.75336214
 H  -2.17939081  -1.23977424   0.02297264
 H  -1.12467129   1.33601992   1.35179517
 H  -2.58058373   1.13680907   0.36550244
 H  -1.04175327   2.13097709  -1.15897829
 H  -0.97598329   0.41258298  -1.57014672
 H   1.83736658   0.33517245   0.97633697
 H   2.20742690  -0.34670695  -0.61082379
 H  -0.07290893  -2.58246556  -1.69211969
 H  -0.34988519  -3.71631750  -0.33918329
 H   1.31449408  -3.27628882  -0.80577375
 H   0.95310042   2.59867669   1.01910188
 H   2.30482335   2.49843863  -0.14544777
 H   0.78977147   3.30001053  -0.62407575
 23
 Energy -581.440350768
 N   0.72937157   1.20085438  -0.62585885
 C   1.37343023   0.02683681  -0.00133811
 C  -0.72623921   1.14919127  -0.77593330
 C   1.20427641   2.44782350  -0.04627983
Si   0.24541216  -1.44179388   0.53374575
 C  -1.51963024  -0.73414688   0.74793666
 C  -1.54014055   0.78715887   0.48559316
 C   0.28852258  -2.89547530  -0.68741209
 H   0.78233036  -1.94242681   1.85192912
 H  -1.91905161  -0.97875144   1.74684861
 H  -2.17648524  -1.23815000   0.01491973
 H  -1.12677900   1.33569559   1.35142951
 H  -2.58174904   1.13721451   0.36349119
 H  -1.04199510   2.13576638  -1.15709553
 H  -0.97599450   0.41813827  -1.57265365
 H   1.85864103   0.32636860   0.95192774
 H   2.19631097  -0.35209525  -0.64200217
 H  -0.07240979  -2.59293948  -1.68446023
 H  -0.34816053  -3.72067412  -0.32625093
 H   1.31573936  -3.28180210  -0.79569275
 H   0.95106030   2.58727807   1.03242298
 H   2.30247867   2.49935363  -0.13370104
 H   0.78609859   3.30292953  -0.60407895
 23
 Energy -581.440258392
 N   0.72853212   1.20415130  -0.62564518
 C   1.37509008   0.02275622  -0.01727461
 C  -0.72666145   1.15241702  -0.77664797
 C   1.20238655   2.44612899  -0.03495097
Si   0.24602901  -1.43996785   0.53454135
 C  -1.51987636  -0.73357847   0.74435511
 C  -1.54122856   0.78788677   0.48386382
 C   0.28982220  -2.90027121  -0.67880148
 H   0.78266463  -1.93202062   1.85611775
 H  -1.92224791  -0.98001712   1.74164228
 H  -2.17387112  -1.23722228   0.00850520
 H  -1.12895636   1.33581905   1.35060868
 H  -2.58296638   1.13742006   0.36131388
 H  -1.04242265   2.13985852  -1.15571251
 H  -0.97566169   0.42312723  -1.57515409
 H   1.88317035   0.31696182   0.92503048
 H   2.18065540  -0.36225732  -0.67627236
 H  -0.07181609  -2.60206671  -1.67695552
 H  -0.34584935  -3.72460511  -0.31397909
 H   1.31741500  -3.28588964  -0.78610503
 H   0.94994035   2.57643905   1.04506222
 H   2.30037134   2.50037218  -0.12327335
 H   0.78232624   3.30551128  -0.58476668
 23
 Energy -581.4401733974
 N   0.72771410   1.20749542  -0.62549571
 C   1.37643456   0.01885241  -0.03297367
 C  -0.72712116   1.15554441  -0.77726167
 C   1.20064748   2.44430790  -0.02374382
Si   0.24668341  -1.43808436   0.53530522
 C  -1.52009630  -0.73294502   0.74064129
 C  -1.54224899   0.78869880   0.48220527
 C   0.29118279  -2.90509047  -0.67016987
 H   0.78279176  -1.92210389   1.86083875
 H  -1.92522329  -0.98144330   1.73630632
 H  -2.17138187  -1.23614537   0.00206398
 H  -1.13092566   1.33577969   1.34993991
 H  -2.58417289   1.13767586   0.35945429
 H  -1.04332694   2.14352721  -1.15475992
 H  -0.97516548   0.42747116  -1.57712488
 H   1.90810812   0.30773078   0.89716017
 H   2.16336767  -0.37273078  -0.71053119
 H  -0.07133469  -2.61152137  -1.66941306
 H  -0.34354778  -3.72841874  -0.30155764
 H   1.31903657  -3.29031232  -0.77645943
 H   0.94923092   2.56545990   1.05754296
 H   2.29840844   2.50090489  -0.11307479
 H   0.77882737   3.30790649  -0.56562093
 23
 Energy -581.440106271
 N   0.72685908   1.21066010  -0.62524236
 C   1.37745791   0.01495073  -0.04877862
 C  -0.72761119   1.15902471  -0.77792041
 C   1.19909878   2.44212316  -0.01235525
Si   0.24747183  -1.43623942   0.53593042
 C  -1.52012143  -0.73230729   0.73701071
 C  -1.54341545   0.78951530   0.48036228
 C   0.29246558  -2.90996016  -0.66138679
 H   0.78287069  -1.91058638   1.86452572
 H  -1.92796928  -0.98257323   1.73112833
 H  -2.16881003  -1.23516571  -0.00409829
 H  -1.13337203   1.33608885   1.34903105
 H  -2.58553623   1.13772042   0.35702487
 H  -1.04355861   2.14793015  -1.15343964
 H  -0.97496678   0.43287488  -1.57969185
 H   1.93085053   0.29846701   0.86964256
 H   2.14676763  -0.38187881  -0.74350174
 H  -0.07073979  -2.62082783  -1.66171230
 H  -0.34137627  -3.73219662  -0.28888631
 H   1.32061335  -3.29466373  -0.76659123
 H   0.94841166   2.55412610   1.07006414
 H   2.29667873   2.50097739  -0.10232736
 H   0.77582665   3.30999942  -0.54625605
 23
 Energy -581.440051295
 N   0.72610553   1.21370724  -0.62491752
 C   1.37826236   0.01094521  -0.06473444
 C  -0.72799048   1.16237523  -0.77871104
 C   1.19754228   2.43986198  -0.00124261
Si   0.24828573  -1.43428214   0.53694484
 C  -1.52022288  -0.73178730   0.73351888
 C  -1.54455129   0.79013776   0.47840321
 C   0.29384396  -2.91423803  -0.65281556
 H   0.78316190  -1.90000978   1.86882857
 H  -1.93074398  -0.98372233   1.72611852
 H  -2.16621422  -1.23462258  -0.01000405
 H  -1.13576391   1.33606664   1.34807375
 H  -2.58689423   1.13758777   0.35460045
 H  -1.04399934   2.15242111  -1.15134455
 H  -0.97490297   0.43842221  -1.58250734
 H   1.95396649   0.28858541   0.84109538
 H   2.12852225  -0.39139093  -0.77702736
 H  -0.07068429  -2.62936850  -1.65391300
 H  -0.33872218  -3.73575533  -0.27667591
 H   1.32229436  -3.29828733  -0.75782484
 H   0.94717242   2.54334193   1.08207722
 H   2.29498075   2.50070595  -0.09147060
 H   0.77318416   3.31170168  -0.52785997
 23
 Energy -581.4400140004
 N   0.72539021   1.21667200  -0.62471681
 C   1.37876390   0.00707431  -0.08044904
 C  -0.72837896   1.16560852  -0.77962141
 C   1.19588111   2.43733311   0.00999098
Si   0.24921658  -1.43234175   0.53801857
 C  -1.52020270  -0.73116085   0.73025509
 C  -1.54568977   0.79084068   0.47628441
 C   0.29526939  -2.91834957  -0.64443968
 H   0.78350922  -1.88942746   1.87314715
 H  -1.93309300  -0.98428323   1.72158535
 H  -2.16372876  -1.23411859  -0.01533262
 H  -1.13846943   1.33645654   1.34688491
 H  -2.58826413   1.13733933   0.35169195
 H  -1.04427821   2.15655465  -1.15008752
 H  -0.97439902   0.44355533  -1.58536048
 H   1.97758348   0.27940312   0.81122364
 H   2.10861696  -0.40114512  -0.81054060
 H  -0.06988929  -2.63754490  -1.64648759
 H  -0.33647661  -3.73883781  -0.26479822
 H   1.32396010  -3.30204174  -0.74855850
 H   0.94546756   2.53211765   1.09407218
 H   2.29319784   2.50026435  -0.08011412
 H   0.77049582   3.31315521  -0.50920095
 23
 Energy -581.4399916461
 N   0.72454102   1.21961853  -0.62452103
 C   1.37895682   0.00318847  -0.09657599
 C  -0.72891661   1.16892482  -0.78035549
 C   1.19436107   2.43457245   0.02118966
Si   0.25022126  -1.43038818   0.53908007
 C  -1.52006717  -0.73060069   0.72710644
 C  -1.54678909   0.79148337   0.47446032
 C   0.29686456  -2.92226651  -0.63618581
 H   0.78436573  -1.87841010   1.87736368
 H  -1.93524378  -0.98499706   1.71717369
 H  -2.16114444  -1.23369070  -0.02052083
 H  -1.14082209   1.33671613   1.34589174
 H  -2.58960538   1.13715140   0.34943057
 H  -1.04485175   2.16085242  -1.14835132
 H  -0.97437201   0.44885397  -1.58799236
 H   1.99978786   0.26994594   0.78100433
 H   2.08838716  -0.41018710  -0.84380077
 H  -0.06835904  -2.64465898  -1.63915990
 H  -0.33478362  -3.74160205  -0.25399795
 H   1.32565335  -3.30596514  -0.73934831
 H   0.94409796   2.52061397   1.10600239
 H   2.29156574   2.49918634  -0.06888434
 H   0.76815223   3.31443604  -0.49052002
 23
 Energy -581.4399773879
 N   0.72382597   1.22257738  -0.62409046
 C   1.37876615  -0.00052371  -0.11233737
 C  -0.72929251   1.17233527  -0.78107018
 C   1.19301983   2.43189194   0.03213654
Si   0.25117836  -1.42830419   0.54034668
 C  -1.52009181  -0.73004201   0.72356338
 C  -1.54790588   0.79217701   0.47253397
 C   0.29874861  -2.92591357  -0.62781688
 H   0.78470379  -1.86731103   1.88187706
 H  -1.93816292  -0.98626303   1.71195646
 H  -2.15828008  -1.23295107  -0.02669465
 H  -1.14335912   1.33686873   1.34496250
 H  -2.59092301   1.13704837   0.34686183
 H  -1.04527926   2.16519771  -1.14667688
 H  -0.97400383   0.45412400  -1.59054597
 H   2.02299507   0.26025434   0.74942531
 H   2.06631665  -0.41933319  -0.87697281
 H  -0.06685464  -2.65164557  -1.63163359
 H  -0.33224168  -3.74450804  -0.24303900
 H   1.32778850  -3.30913563  -0.73010252
 H   0.94236518   2.50997578   1.11743357
 H   2.29017050   2.49789160  -0.05734925
 H   0.76651614   3.31558892  -0.47276774
 23
 Energy -581.4399890303
 N   0.72328086   1.22555439  -0.62372063
 C   1.37828054  -0.00399352  -0.12766674
 C  -0.72956089   1.17605342  -0.78197049
 C   1.19182444   2.42888981   0.04350274
Si   0.25204356  -1.42615658   0.54137372
 C  -1.52026752  -0.72948138   0.71947437
 C  -1.54906409   0.79292196   0.47022123
 C   0.30092983  -2.93001263  -0.61899592
 H   0.78473881  -1.85565399   1.88634636
 H  -1.94126185  -0.98737682   1.70620488
 H  -2.15553733  -1.23217658  -0.03342548
 H  -1.14607733   1.33688225   1.34382782
 H  -2.59224925   1.13705812   0.34383944
 H  -1.04526273   2.17004416  -1.14494779
 H  -0.97354104   0.46005127  -1.59356504
 H   2.04364382   0.25101716   0.71908552
 H   2.04502040  -0.42729062  -0.90819486
 H  -0.06700512  -2.66062453  -1.62328762
 H  -0.32771639  -3.74822849  -0.22968287
 H   1.33060486  -3.31152752  -0.72151531
 H   0.94049913   2.49853410   1.12919732
 H   2.28896598   2.49607118  -0.04503968
 H   0.76528247   3.31660919  -0.45436363
 23
 Energy -581.4400158389
 N   0.72254363   1.22840977  -0.62333436
 C   1.37750878  -0.00748184  -0.14320575
 C  -0.73001150   1.17984173  -0.78267454
 C   1.19093560   2.42565339   0.05450996
Si   0.25312165  -1.42410020   0.54233202
 C  -1.52025047  -0.72906544   0.71548120
 C  -1.55022165   0.79353786   0.46815340
 C   0.30275735  -2.93421603  -0.61009134
 H   0.78557712  -1.84415701   1.89042105
 H  -1.94418049  -0.98875235   1.70050699
 H  -2.15253665  -1.23153840  -0.04011117
 H  -1.14871396   1.33668945   1.34294629
 H  -2.59361281   1.13687948   0.34121348
 H  -1.04550593   2.17500303  -1.14279164
 H  -0.97340168   0.46622175  -1.59649624
 H   2.06362156   0.24173886   0.68802630
 H   2.02300971  -0.43494424  -0.93929279
 H  -0.06697653  -2.66923121  -1.61494499
 H  -0.32439975  -3.75155411  -0.21667496
 H   1.33267750  -3.31507507  -0.71285444
 H   0.93925828   2.48706393   1.14060067
 H   2.28806055   2.49360751  -0.03332613
 H   0.76448970   3.31742313  -0.43622404
 23
 Energy -581.4400336599
 N   0.72196942   1.23120161  -0.62317177
 C   1.37652725  -0.01084385  -0.15871220
 C  -0.73039264   1.18342873  -0.78345575
 C   1.18991102   2.42218107   0.06557310
Si   0.25430121  -1.42203186   0.54335864
 C  -1.52009936  -0.72851991   0.71170384
 C  -1.55131901   0.79422591   0.46605438
 C   0.30453475  -2.93820591  -0.60129712
 H   0.78476331  -1.83324396   1.89514286
 H  -1.94670866  -0.98988843   1.69513019
 H  -2.14962426  -1.23084283  -0.04631326
 H  -1.15151088   1.33679432   1.34198434
 H  -2.59493227   1.13663372   0.33833146
 H  -1.04574872   2.17966690  -1.14089505
 H  -0.97319255   0.47198487  -1.59928891
 H   2.08365107   0.23241308   0.65601335
 H   1.99992399  -0.44232363  -0.97013847
 H  -0.06568078  -2.67721247  -1.60705216
 H  -0.32243779  -3.75409592  -0.20460527
 H   1.33442651  -3.31941744  -0.70318899
 H   0.93766373   2.47515095   1.15195993
 H   2.28704706   2.49111218  -0.02137828
 H   0.76348850   3.31792113  -0.41799492
 23
 Energy -581.4401110392
 N   0.72151726   1.23387483  -0.62310144
 C   1.37519099  -0.01426965  -0.17402695
 C  -0.73067475   1.18721814  -0.78433300
 C   1.18883688   2.41832751   0.07684600
Si   0.25534062  -1.41993514   0.54432196
 C  -1.51996654  -0.72796990   0.70808812
 C  -1.55223815   0.79490457   0.46385290
 C   0.30642331  -2.94205984  -0.59267597
 H   0.78662236  -1.82143750   1.89859467
 H  -1.94916191  -0.99067246   1.69006662
 H  -2.14684677  -1.23030243  -0.05215731
 H  -1.15387813   1.33686611   1.34082046
 H  -2.59603273   1.13657842   0.33554069
 H  -1.04565816   2.18475902  -1.13868516
 H  -0.97313118   0.47856311  -1.60268656
 H   2.10256967   0.22281224   0.62398582
 H   1.97622380  -0.44981139  -1.00019572
 H  -0.06466398  -2.68505484  -1.59916389
 H  -0.31937503  -3.75708412  -0.19246573
 H   1.33662035  -3.32255873  -0.69400317
 H   0.93584642   2.46259603   1.16342283
 H   2.28597124   2.48873431  -0.00872311
 H   0.76238960   3.31812220  -0.39918277
 23
 Energy -581.4401911426
 N   0.72084434   1.23648788  -0.62287195
 C   1.37345795  -0.01755433  -0.18944512
 C  -0.73116145   1.19116144  -0.78513875
 C   1.18801350   2.41425842   0.08807809
Si   0.25672418  -1.41784486   0.54508963
 C  -1.51933293  -0.72728859   0.70474172
 C  -1.55374003   0.79563822   0.46153694
 C   0.30828664  -2.94599876  -0.58395265
 H   0.78869107  -1.80911157   1.90202503
 H  -1.95088158  -0.99123079   1.68537176
 H  -2.14362240  -1.23003504  -0.05739902
 H  -1.15752055   1.33737162   1.33958689
 H  -2.59790644   1.13577335   0.33211113
 H  -1.04586538   2.18988690  -1.13644595
 H  -0.97307381   0.48472736  -1.60548391
 H   2.12011631   0.21338945   0.59198562
 H   1.95251279  -0.45603311  -1.02962665
 H  -0.06326424  -2.69315869  -1.59137340
 H  -0.31682461  -3.75990406  -0.18047265
 H   1.33877181  -3.32606355  -0.68418807
 H   0.93428050   2.44989539   1.17480095
 H   2.28523338   2.48485583   0.00366917
 H   0.76217588   3.31807150  -0.38090575
 23
 Energy -581.4402760052
 N   0.72011165   1.23915554  -0.62271961
 C   1.37162019  -0.02059892  -0.20467806
 C  -0.73170779   1.19500751  -0.78590963
 C   1.18728939   2.41002660   0.09921744
Si   0.25812255  -1.41563858   0.54592938
 C  -1.51907161  -0.72682333   0.70112572
 C  -1.55495302   0.79628153   0.45932354
 C   0.31042086  -2.94985647  -0.57523399
 H   0.78964732  -1.79789271   1.90572769
 H  -1.95290187  -0.99224143   1.68037479
 H  -2.14070377  -1.22970976  -0.06311228
 H  -1.16087871   1.33774613   1.33851092
 H  -2.59940368   1.13516484   0.32878310
 H  -1.04607717   2.19501016  -1.13414702
 H  -0.97307402   0.49112397  -1.60858261
 H   2.13768670   0.20426939   0.55905965
 H   1.92796285  -0.46210136  -1.05866622
 H  -0.06207049  -2.70147498  -1.58342464
 H  -0.31373548  -3.76249523  -0.16784029
 H   1.34109360  -3.32953074  -0.67464262
 H   0.93266978   2.43707226   1.18590552
 H   2.28459808   2.48072595   0.01621144
 H   0.76230002   3.31803456  -0.36241185
 23
 Energy -581.4403799862
 N   0.71965738   1.24176039  -0.62280658
 C   1.36937390  -0.02361615  -0.21982436
 C  -0.73208180   1.19904709  -0.78659602
 C   1.18659518   2.40557264   0.11035215
Si   0.25937258  -1.41339348   0.54675549
 C  -1.51900033  -0.72649801   0.69716857
 C  -1.55574672   0.79683571   0.45728243
 C   0.31260733  -2.95362162  -0.56632135
 H   0.79123121  -1.78534165   1.90918097
 H  -1.95565149  -0.99366350   1.67468456
 H  -2.13773177  -1.22906438  -0.06963891
 H  -1.16311439   1.33731171   1.33769633
 H  -2.60034480   1.13511571   0.32627414
 H  -1.04611560   2.20050128  -1.13107958
 H  -0.97340184   0.49813740  -1.61169904
 H   2.15398471   0.19508632   0.52632549
 H   1.90284858  -0.46783350  -1.08685034
 H  -0.06113335  -2.70972270  -1.57518495
 H  -0.31045942  -3.76517722  -0.15515965
 H   1.34354290  -3.33283961  -0.66523627
 H   0.93064939   2.42382771   1.19692972
 H   2.28402532   2.47643186   0.02913198
 H   0.76242780   3.31763419  -0.34411612
 23
 Energy -581.440499044
 N   0.71910536   1.24437033  -0.62293774
 C   1.36691544  -0.02650338  -0.23477208
 C  -0.73258587   1.20321736  -0.78722458
 C   1.18606863   2.40085096   0.12145825
Si   0.26069521  -1.41116023   0.54751167
 C  -1.51864534  -0.72609097   0.69310008
 C  -1.55676359   0.79746062   0.45527582
 C   0.31486598  -2.95745725  -0.55736487
 H   0.79230865  -1.77325731   1.91281225
 H  -1.95817232  -0.99508217   1.66886274
 H  -2.13439404  -1.22832672  -0.07637273
 H  -1.16570832   1.33706790   1.33692515
 H  -2.60156246   1.13490583   0.32367897
 H  -1.04617489   2.20610154  -1.12823854
 H  -0.97368806   0.50523335  -1.61487693
 H   2.16973362   0.18592645   0.49321049
 H   1.87742344  -0.47333042  -1.11434896
 H  -0.05986748  -2.71785082  -1.56689097
 H  -0.30712834  -3.76787122  -0.14244847
 H   1.34606259  -3.33605766  -0.65562978
 H   0.92882884   2.41020842   1.20775130
 H   2.28362031   2.47167451   0.04206144
 H   0.76296158   3.31713027  -0.32548912
 23
 Energy -581.4406354888
 N   0.71849015   1.24685901  -0.62297531
 C   1.36416047  -0.02929978  -0.24970758
 C  -0.73312702   1.20755716  -0.78783264
 C   1.18570590   2.39585145   0.13253873
Si   0.26209833  -1.40889222   0.54817381
 C  -1.51834581  -0.72567493   0.68898101
 C  -1.55780263   0.79813801   0.45316758
 C   0.31727802  -2.96130420  -0.54828879
 H   0.79380728  -1.76060247   1.91605645
 H  -1.96065824  -0.99654518   1.66296948
 H  -2.13114152  -1.22765348  -0.08301399
 H  -1.16854430   1.33688920   1.33612567
 H  -2.60288413   1.13453319   0.32099540
 H  -1.04612823   2.21188519  -1.12514660
 H  -0.97420395   0.51264133  -1.61796487
 H   2.18406275   0.17700213   0.46048145
 H   1.85220710  -0.47799418  -1.14093911
 H  -0.05850408  -2.72639112  -1.55859206
 H  -0.30384394  -3.77037619  -0.12946794
 H   1.34869967  -3.33958155  -0.64581118
 H   0.92778379   2.39614521   1.21875625
 H   2.28337532   2.46657528   0.05453348
 H   0.76346442   3.31634377  -0.30661320
 23
 Energy -581.4407775312
 N   0.71787449   1.24937533  -0.62301900
 C   1.36121064  -0.03194540  -0.26436444
 C  -0.73370780   1.21193133  -0.78836772
 C   1.18550963   2.39066247   0.14350837
Si   0.26352694  -1.40657756   0.54872856
 C  -1.51796395  -0.72526961   0.68483325
 C  -1.55896602   0.79878670   0.45107092
 C   0.31975186  -2.96517547  -0.53915522
 H   0.79532705  -1.74814451   1.91928591
 H  -1.96301074  -0.99792938   1.65713372
 H  -2.12783273  -1.22706428  -0.08965879
 H  -1.17157755   1.33668753   1.33536227
 H  -2.60427832   1.13417066   0.31811987
 H  -1.04604801   2.21776642  -1.12207043
 H  -0.97464410   0.51999515  -1.62101710
 H   2.19811079   0.16790946   0.42727114
 H   1.82602877  -0.48252120  -1.16714869
 H  -0.05704518  -2.73514861  -1.55018422
 H  -0.30032199  -3.77285414  -0.11619144
 H   1.35137973  -3.34299182  -0.63585206
 H   0.92720857   2.38189457   1.22951106
 H   2.28326316   2.46134215   0.06655119
 H   0.76405572   3.31529116  -0.28766043
 23
 Energy -581.4409373467
 N   0.71724673   1.25183030  -0.62307945
 C   1.35800743  -0.03449228  -0.27896357
 C  -0.73430316   1.21639233  -0.78883060
 C   1.18547354   2.38531516   0.15435211
Si   0.26500226  -1.40425513   0.54927764
 C  -1.51758642  -0.72491384   0.68063647
 C  -1.56011741   0.79940744   0.44896603
 C   0.32229901  -2.96899191  -0.52996684
 H   0.79701830  -1.73527453   1.92223077
 H  -1.96535673  -0.99951571   1.65112752
 H  -2.12445181  -1.22645848  -0.09638591
 H  -1.17470509   1.33639990   1.33466246
 H  -2.60572854   1.13362915   0.31529938
 H  -1.04602951   2.22378506  -1.11846148
 H  -0.97527831   0.52785544  -1.62418042
 H   2.21129599   0.15897584   0.39395115
 H   1.79923177  -0.48649302  -1.19270633
 H  -0.05534536  -2.74384396  -1.54184500
 H  -0.29690432  -3.77521337  -0.10300422
 H   1.35420275  -3.34645675  -0.62578124
 H   0.92677403   2.36728848   1.24017966
 H   2.28334405   2.45572433   0.07849724
 H   0.76486035   3.31411367  -0.26867949
 23
 Energy -581.4411042062
 N   0.71659605   1.25430874  -0.62329312
 C   1.35452240  -0.03692336  -0.29344748
 C  -0.73499002   1.22094053  -0.78929841
 C   1.18551536   2.37967041   0.16525415
Si   0.26649989  -1.40188518   0.54974033
 C  -1.51715418  -0.72458133   0.67634027
 C  -1.56128107   0.80001246   0.44685528
 C   0.32500017  -2.97280791  -0.52062159
 H   0.79888088  -1.72240925   1.92516121
 H  -1.96775914  -1.00109257   1.64502939
 H  -2.12097896  -1.22582400  -0.10329682
 H  -1.17778229   1.33605263   1.33395134
 H  -2.60714497   1.13313134   0.31246557
 H  -1.04600580   2.23001236  -1.11468993
 H  -0.97593390   0.53582029  -1.62744878
 H   2.22330485   0.15030842   0.36095941
 H   1.77334124  -0.49001080  -1.21728806
 H  -0.05359116  -2.75271848  -1.53325271
 H  -0.29315660  -3.77763091  -0.08962519
 H   1.35717107  -3.34965615  -0.61542616
 H   0.92648442   2.35222786   1.25073056
 H   2.28347269   2.44969802   0.09039931
 H   0.76581472   3.31265853  -0.24940690
 23
 Energy -581.4412938457
 N   0.71595901   1.25673821  -0.62364115
 C   1.35088726  -0.03918654  -0.30767223
 C  -0.73568186   1.22556647  -0.78973296
 C   1.18562353   2.37379295   0.17603664
Si   0.26804830  -1.39945748   0.55012202
 C  -1.51669815  -0.72421161   0.67197681
 C  -1.56247641   0.80064530   0.44475568
 C   0.32785043  -2.97669569  -0.51109244
 H   0.80066535  -1.70936653   1.92781502
 H  -1.97010402  -1.00273218   1.63878524
 H  -2.11748386  -1.22510949  -0.11023686
 H  -1.18104777   1.33570749   1.33331543
 H  -2.60865201   1.13254798   0.30957667
 H  -1.04620799   2.23608469  -1.11121052
 H  -0.97687051   0.54352588  -1.63013226
 H   2.23461479   0.14181032   0.32795193
 H   1.74643176  -0.49330407  -1.24111107
 H  -0.05214188  -2.76136593  -1.52439470
 H  -0.28915247  -3.78013674  -0.07615114
 H   1.36024374  -3.35309428  -0.60537375
 H   0.92627305   2.33661201   1.26114523
 H   2.28371498   2.44344299   0.10213459
 H   0.76679950   3.31099862  -0.22995901
 23
 Energy -581.4414557308
 N   0.71527555   1.25910453  -0.62401086
 C   1.34705633  -0.04139014  -0.32187340
 C  -0.73641847   1.23032356  -0.79008253
 C   1.18584465   2.36771195   0.18665842
Si   0.26966521  -1.39703733   0.55050403
 C  -1.51624222  -0.72390491   0.66762723
 C  -1.56369299   0.80125274   0.44270312
 C   0.33067713  -2.98050534  -0.50163180
 H   0.80285387  -1.69528318   1.93085346
 H  -1.97264418  -1.00447539   1.63246641
 H  -2.11380709  -1.22438087  -0.11740223
 H  -1.18431579   1.33530334   1.33274465
 H  -2.61013711   1.13201013   0.30676060
 H  -1.04612366   2.24252291  -1.10723839
 H  -0.97788702   0.55197270  -1.63347276
 H   2.24510345   0.13326553   0.29506199
 H   1.72005452  -0.49614791  -1.26436465
 H  -0.05035215  -2.77051443  -1.51556142
 H  -0.28533709  -3.78222834  -0.06196084
 H   1.36321192  -3.35659707  -0.59518699
 H   0.92624587   2.32065897   1.27123630
 H   2.28404404   2.43686905   0.11372376
 H   0.76793601   3.30906230  -0.21060805
 23
 Energy -581.4416720787
 N   0.71458535   1.26142550  -0.62437104
 C   1.34305238  -0.04351213  -0.33592609
 C  -0.73721488   1.23523490  -0.79036038
 C   1.18618995   2.36141404   0.19722735
Si   0.27130520  -1.39455267   0.55075485
 C  -1.51572518  -0.72367019   0.66325768
 C  -1.56492114   0.80176970   0.44061338
 C   0.33350204  -2.98422587  -0.49207304
 H   0.80520630  -1.68213090   1.93279516
 H  -1.97492503  -1.00635791   1.62617001
 H  -2.11010481  -1.22384876  -0.12438407
 H  -1.18750454   1.33474837   1.33212679
 H  -2.61166873   1.13135363   0.30406632
 H  -1.04591427   2.24935511  -1.10234823
 H  -0.97899106   0.56140475  -1.63720194
 H   2.25469751   0.12483630   0.26234807
 H   1.69335000  -0.49846517  -1.28689253
 H  -0.04869677  -2.78016430  -1.50678581
 H  -0.28120176  -3.78429947  -0.04756133
 H   1.36638735  -3.35978146  -0.58458075
 H   0.92636979   2.30448707   1.28129773
 H   2.28450636   2.42992245   0.12517733
 H   0.76927611   3.30688163  -0.19124931
 23
 Energy -581.4418989192
 N   0.71373264   1.26372842  -0.62492764
 C   1.33890664  -0.04539635  -0.34973560
 C  -0.73813002   1.24028205  -0.79056344
 C   1.18661440   2.35469689   0.20782685
Si   0.27301335  -1.39201858   0.55083980
 C  -1.51507117  -0.72341150   0.65874993
 C  -1.56620537   0.80231176   0.43860661
 C   0.33645167  -2.98801540  -0.48234599
 H   0.80772046  -1.66969068   1.93462335
 H  -1.97707047  -1.00829340   1.61971188
 H  -2.10619103  -1.22325387  -0.13161839
 H  -1.19091590   1.33417676   1.33168218
 H  -2.61327171   1.13059751   0.30130419
 H  -1.04595246   2.25625736  -1.09763551
 H  -0.98057845   0.57034720  -1.64025055
 H   2.26329886   0.11847307   0.22967962
 H   1.66747875  -0.50035971  -1.30857023
 H  -0.04703430  -2.78983494  -1.49773940
 H  -0.27685433  -3.78647580  -0.03306954
 H   1.36960828  -3.36289524  -0.57389990
 H   0.92631648   2.28789310   1.29115694
 H   2.28509044   2.42210096   0.13703281
 H   0.77116036   3.30446231  -0.17166658
 23
 Energy -581.442093905
 N   0.71292444   1.26604357  -0.62551529
 C   1.33456361  -0.04719423  -0.36341132
 C  -0.73913195   1.24531448  -0.79073821
 C   1.18709069   2.34787892   0.21826848
Si   0.27476566  -1.38946596   0.55083463
 C  -1.51441092  -0.72311583   0.65422368
 C  -1.56747585   0.80294477   0.43670667
 C   0.33952265  -2.99182716  -0.47256428
 H   0.81010431  -1.65601075   1.93652707
 H  -1.97940938  -1.01045668   1.61299762
 H  -2.10210605  -1.22238886  -0.13908949
 H  -1.19435560   1.33366144   1.33135583
 H  -2.61489759   1.12986173   0.29872198
 H  -1.04596395   2.26307473  -1.09286892
 H  -0.98228293   0.57949775  -1.64337331
 H   2.27125276   0.10954958   0.19796692
 H   1.64117620  -0.50192003  -1.32944325
 H  -0.04503227  -2.79967336  -1.48873106
 H  -0.27267257  -3.78840147  -0.01841586
 H   1.37297992  -3.36624271  -0.56305529
 H   0.92651748   2.27085443   1.30082578
 H   2.28570431   2.41421438   0.14832227
 H   0.77304694   3.30185251  -0.15205601
 23
 Energy -581.4423110573
 N   0.71224475   1.26832993  -0.62596017
 C   1.32994543  -0.04906860  -0.37691659
 C  -0.73999691   1.25057490  -0.79067412
 C   1.18780723   2.34106878   0.22848712
Si   0.27636118  -1.38687020   0.55068194
 C  -1.51394208  -0.72293728   0.64951845
 C  -1.56862180   0.80344551   0.43477048
 C   0.34273731  -2.99566021  -0.46263693
 H   0.81254361  -1.64229182   1.93815807
 H  -1.98169021  -1.01258997   1.60631399
 H  -2.09840761  -1.22172134  -0.14651318
 H  -1.19752021   1.33278967   1.33109678
 H  -2.61636090   1.12920427   0.29631544
 H  -1.04576514   2.27026217  -1.08758748
 H  -0.98386294   0.58912092  -1.64649000
 H   2.27854822   0.10036046   0.16621239
 H   1.61451431  -0.50335544  -1.34994627
 H  -0.04278404  -2.80958304  -1.47957144
 H  -0.26848748  -3.79009159  -0.00353640
 H   1.37636694  -3.36973799  -0.55179546
 H   0.92744830   2.25387420   1.31024325
 H   2.28650508   2.40668571   0.15891953
 H   0.77470724   3.29904293  -0.13246956
 23
 Energy -581.4425317039
 N   0.71145239   1.27053197  -0.62642887
 C   1.32527520  -0.05077395  -0.39034046
 C  -0.74091802   1.25591573  -0.79053314
 C   1.18873987   2.33396883   0.23859861
Si   0.27792657  -1.38427764   0.55043207
 C  -1.51342446  -0.72276178   0.64466122
 C  -1.56989065   0.80400380   0.43297551
 C   0.34604726  -2.99952159  -0.45257785
 H   0.81485210  -1.62835360   1.93964049
 H  -1.98402084  -1.01492774   1.59928845
 H  -2.09460612  -1.22086757  -0.15423941
 H  -1.20081320   1.33177868   1.33103211
 H  -2.61789772   1.12865621   0.29389986
 H  -1.04550187   2.27757451  -1.08186565
 H  -0.98571741   0.59912046  -1.64957786
 H   2.28487550   0.09303917   0.13453608
 H   1.58841082  -0.50440056  -1.36960434
 H  -0.04016202  -2.81986381  -1.47043032
 H  -0.26407991  -3.79201938   0.01132200
 H   1.38008404  -3.37299903  -0.54006107
 H   0.92856120   2.23667071   1.31954329
 H   2.28754442   2.39856976   0.16948085
 H   0.77678474   3.29591644  -0.11297097
 23
 Energy -581.4427579907
 N   0.71058753   1.27271480  -0.62697310
 C   1.32049629  -0.05236234  -0.40356931
 C  -0.74199225   1.26125680  -0.79028055
 C   1.18975597   2.32664404   0.24854602
Si   0.27955675  -1.38162726   0.55004725
 C  -1.51283526  -0.72250944   0.63975846
 C  -1.57130738   0.80463536   0.43132129
 C   0.34950236  -3.00339021  -0.44242661
 H   0.81719124  -1.61438342   1.94093475
 H  -1.98592417  -1.01783974   1.59218300
 H  -2.09063252  -1.21983553  -0.16216041
 H  -1.20425153   1.33091476   1.33108865
 H  -2.61963943   1.12804225   0.29168982
 H  -1.04527643   2.28492919  -1.07612996
 H  -0.98782804   0.60906550  -1.65246265
 H   2.29075741   0.08481236   0.10322305
 H   1.56239400  -0.50516725  -1.38871118
 H  -0.03749544  -2.83032660  -1.46113422
 H  -0.25949679  -3.79375892   0.02647732
 H   1.38386594  -3.37617588  -0.52823730
 H   0.92992341   2.21912712   1.32851768
 H   2.28866455   2.39005524   0.17965328
 H   0.77913268   3.29260353  -0.09342599
 23
 Energy -581.4429887621
 N   0.70967748   1.27485738  -0.62754409
 C   1.31558538  -0.05390073  -0.41665016
 C  -0.74310663   1.26677613  -0.78982846
 C   1.19089957   2.31914038   0.25834350
Si   0.28119301  -1.37896808   0.54952694
 C  -1.51230696  -0.72236905   0.63474898
 C  -1.57263006   0.80520107   0.42971287
 C   0.35306821  -3.00723066  -0.43217725
 H   0.81960404  -1.60024295   1.94195985
 H  -1.98854849  -1.02028801   1.58484441
 H  -2.08667701  -1.21867106  -0.17028457
 H  -1.20762072   1.32978837   1.33129939
 H  -2.62129459   1.12739176   0.28965000
 H  -1.04508617   2.29237675  -1.07009048
 H  -0.99006155   0.61931368  -1.65523316
 H   2.29570376   0.07749611   0.07230534
 H   1.53663637  -0.50535832  -1.40724450
 H  -0.03474739  -2.84102903  -1.45171313
 H  -0.25488501  -3.79521321   0.04208079
 H   1.38777174  -3.37953687  -0.51623762
 H   0.93146618   2.20135705   1.33734205
 H   2.28990706   2.38132396   0.18960731
 H   0.78156497   3.28903106  -0.07393051
 23
 Energy -581.4432210274
 N   0.70874924   1.27698820  -0.62815650
 C   1.31053717  -0.05528333  -0.42958176
 C  -0.74427169   1.27236623  -0.78932293
 C   1.19212751   2.31146073   0.26801616
Si   0.28281248  -1.37629365   0.54890141
 C  -1.51177249  -0.72224854   0.62966358
 C  -1.57393585   0.80576378   0.42817694
 C   0.35670233  -3.01109920  -0.42181019
 H   0.82223347  -1.58575315   1.94276201
 H  -1.99137834  -1.02285666   1.57726628
 H  -2.08260036  -1.21747931  -0.17860847
 H  -1.21090965   1.32856094   1.33159551
 H  -2.62289905   1.12682305   0.28766645
 H  -1.04489755   2.30001894  -1.06364661
 H  -0.99251172   0.62991895  -1.65804116
 H   2.29996866   0.06997888   0.04206388
 H   1.51139628  -0.50538255  -1.42509419
 H  -0.03189455  -2.85198237  -1.44219446
 H  -0.25006439  -3.79675073   0.05777974
 H   1.39176074  -3.38276143  -0.50400586
 H   0.93318482   2.18330343   1.34587315
 H   2.29123789   2.37222972   0.19936255
 H   0.78432082   3.28529328  -0.05436541
 23
 Energy -581.443454788
 N   0.70781186   1.27908701  -0.62879300
 C   1.30541443  -0.05664411  -0.44234449
 C  -0.74546198   1.27809440  -0.78870283
 C   1.19351161   2.30362056   0.27752098
Si   0.28437740  -1.37356947   0.54816931
 C  -1.51127625  -0.72214796   0.62446313
 C  -1.57527829   0.80628397   0.42667341
 C   0.36043004  -3.01496117  -0.41130522
 H   0.82488592  -1.57134612   1.94328929
 H  -1.99361840  -1.02592347   1.56965998
 H  -2.07853275  -1.21624164  -0.18703346
 H  -1.21421109   1.32718129   1.33197260
 H  -2.62455317   1.12623008   0.28582271
 H  -1.04460748   2.30786203  -1.05668827
 H  -0.99508398   0.64097627  -1.66087822
 H   2.30353790   0.06270540   0.01216838
 H   1.48638681  -0.50526856  -1.44227377
 H  -0.02891601  -2.86309939  -1.43251470
 H  -0.24510684  -3.79823508   0.07369806
 H   1.39591712  -3.38587029  -0.49164514
 H   0.93481366   2.16520821   1.35415335
 H   2.29267977   2.36279363   0.20902958
 H   0.78731651   3.28134692  -0.03503018
 23
 Energy -581.4436903838
 N   0.70685677   1.28114114  -0.62944251
 C   1.30019700  -0.05791515  -0.45493380
 C  -0.74665662   1.28388297  -0.78796045
 C   1.19500610   2.29560362   0.28685516
Si   0.28589839  -1.37081595   0.54731762
 C  -1.51078895  -0.72210062   0.61916739
 C  -1.57666524   0.80679823   0.42523029
 C   0.36427455  -3.01876981  -0.40066947
 H   0.82759361  -1.55684171   1.94354021
 H  -1.99620473  -1.02889505   1.56186933
 H  -2.07448848  -1.21496795  -0.19560916
 H  -1.21757010   1.32567619   1.33246195
 H  -2.62623032   1.12565147   0.28398746
 H  -1.04423841   2.31580168  -1.04957008
 H  -0.99782409   0.65225546  -1.66362047
 H   2.30655061   0.05553266  -0.01717346
 H   1.46180384  -0.50473654  -1.45897388
 H  -0.02570420  -2.87452246  -1.42272620
 H  -0.24001000  -3.79962766   0.08978002
 H   1.40015227  -3.38893154  -0.47885736
 H   0.93698981   2.14681328   1.36220091
 H   2.29431310   2.35337517   0.21818255
 H   0.79031237   3.27708729  -0.01557488
 23
 Energy -581.4439155835
 N   0.70586765   1.28315677  -0.63015199
 C   1.29495348  -0.05908201  -0.46729604
 C  -0.74790396   1.28969186  -0.78710774
 C   1.19661752   2.28744884   0.29598061
Si   0.28731938  -1.36800203   0.54630654
 C  -1.51038252  -0.72204445   0.61381666
 C  -1.57804426   0.80731556   0.42387227
 C   0.36839498  -3.02265119  -0.38988160
 H   0.82993026  -1.54214001   1.94372062
 H  -1.99879980  -1.03211670   1.55388449
 H  -2.07045000  -1.21356803  -0.20431551
 H  -1.22087227   1.32408431   1.33306666
 H  -2.62790091   1.12512021   0.28231590
 H  -1.04388913   2.32365991  -1.04240000
 H  -1.00071015   0.66350759  -1.66615043
 H   2.30893530   0.04868541  -0.04607164
 H   1.43749189  -0.50417269  -1.47492058
 H  -0.02222031  -2.88621474  -1.41278232
 H  -0.23462194  -3.80089216   0.10626245
 H   1.40478802  -3.39187309  -0.46579117
 H   0.93986743   2.12787006   1.37006077
 H   2.29593368   2.34424739   0.22653889
 H   0.79287776   3.27256564   0.00424124
 23
 Energy -581.4441492348
 N   0.70485392   1.28512020  -0.63086789
 C   1.28963707  -0.06019852  -0.47953657
 C  -0.74918856   1.29560544  -0.78611340
 C   1.19832457   2.27914493   0.30491146
Si   0.28874220  -1.36518400   0.54519663
 C  -1.51001322  -0.72203589   0.60831855
 C  -1.57944033   0.80781175   0.42260900
 C   0.37257875  -3.02644516  -0.37896726
 H   0.83195470  -1.52739948   1.94383261
 H  -2.00140689  -1.03535496   1.54581514
 H  -2.06652263  -1.21206779  -0.21319156
 H  -1.22411100   1.32230557   1.33380708
 H  -2.62956766   1.12466091   0.28080678
 H  -1.04346983   2.33170321  -1.03481856
 H  -1.00375502   0.67508707  -1.66861691
 H   2.31084056   0.04193325  -0.07445432
 H   1.41369094  -0.50339869  -1.49043431
 H  -0.01861872  -2.89811248  -1.40267964
 H  -0.22898266  -3.80206580   0.12300433
 H   1.40949601  -3.39457071  -0.45252935
 H   0.94289382   2.10880772   1.37758237
 H   2.29766091   2.33493945   0.23458517
 H   0.79552709   3.26770707   0.02382811
 23
 Energy -581.4443832642
 N   0.70381067   1.28705896  -0.63157603
 C   1.28424761  -0.06125208  -0.49165831
 C  -0.75048179   1.30158514  -0.78494614
 C   1.20014489   2.27072533   0.31369924
Si   0.29018507  -1.36238647   0.54401264
 C  -1.50965669  -0.72206214   0.60269399
 C  -1.58085388   0.80827282   0.42142367
 C   0.37671638  -3.03013342  -0.36800485
 H   0.83433009  -1.51251301   1.94359444
 H  -2.00408540  -1.03884855   1.53743078
 H  -2.06244563  -1.21051837  -0.22230396
 H  -1.22737494   1.32036218   1.33469398
 H  -2.63125286   1.12419108   0.27941755
 H  -1.04295352   2.33980410  -1.02687687
 H  -1.00696646   0.68698422  -1.67099184
 H   2.31219835   0.03524317  -0.10254849
 H   1.39001518  -0.50222650  -1.50553182
 H  -0.01497701  -2.91000833  -1.39252033
 H  -0.22342983  -3.80308741   0.13974877
 H   1.41421690  -3.39715905  -0.43915345
 H   0.94602768   2.08965743   1.38489404
 H   2.29950182   2.32531952   0.24244374
 H   0.79848188   3.26271155   0.04330185
 23
 Energy -581.4446647766
 N   0.70266559   1.28943707  -0.63161004
 C   1.27870320  -0.06191296  -0.50351945
 C  -0.75318620   1.30672071  -0.78514471
 C   1.20161089   2.26222899   0.32269777
Si   0.29173304  -1.35965969   0.54284355
 C  -1.50873247  -0.72210975   0.59735001
 C  -1.58111506   0.80897293   0.42038375
 C   0.38098888  -3.03378564  -0.35710680
 H   0.83704070  -1.49801542   1.94317238
 H  -2.00691661  -1.04212457   1.52899507
 H  -2.05780885  -1.20844389  -0.23152667
 H  -1.23204991   1.31925756   1.33621639
 H  -2.63269147   1.12149260   0.27727872
 H  -1.04204245   2.34773017  -1.02160842
 H  -1.00906109   0.69876426  -1.67416033
 H   2.31327118   0.02878489  -0.13071939
 H   1.36574848  -0.50079553  -1.52006493
 H  -0.01116303  -2.92184221  -1.38237224
 H  -0.21790457  -3.80393138   0.15638214
 H   1.41897038  -3.39979858  -0.42584943
 H   0.94936246   2.07024858   1.39235669
 H   2.30090185   2.31607681   0.24986308
 H   0.80056350   3.25737415   0.06326148
 23
 Energy -581.4448286622
 N   0.70120490   1.29119844  -0.63247781
 C   1.27320269  -0.06260717  -0.51513581
 C  -0.75395709   1.31259396  -0.78392608
 C   1.20288155   2.25385788   0.33134221
Si   0.29338816  -1.35691749   0.54156420
 C  -1.50805611  -0.72202982   0.59201684
 C  -1.58293674   0.80926185   0.41885657
 C   0.38531557  -3.03733671  -0.34627177
 H   0.83971767  -1.48365237   1.94258241
 H  -2.00864210  -1.04508473   1.52134048
 H  -2.05361652  -1.20715479  -0.23984299
 H  -1.23370110   1.31757926   1.33580241
 H  -2.63437657   1.12172928   0.27649700
 H  -1.04296682   2.35453080  -1.01401472
 H  -1.01254059   0.70847595  -1.67631059
 H   2.31362728   0.02315422  -0.15766645
 H   1.34322896  -0.49899794  -1.53401120
 H  -0.00727316  -2.93365239  -1.37224031
 H  -0.21222217  -3.80469473   0.17297680
 H   1.42385009  -3.40223521  -0.41256717
 H   0.95227725   2.05097831   1.39938342
 H   2.30219238   2.30696262   0.25741119
 H   0.80267874   3.25214093   0.08300574
 23
 Energy -581.445042377
 N   0.70023235   1.29270533  -0.63369559
 C   1.26803397  -0.06364091  -0.52664347
 C  -0.75446445   1.31896115  -0.78154273
 C   1.20480694   2.24523059   0.33927852
Si   0.29472211  -1.35398804   0.53998275
 C  -1.50816891  -0.72211766   0.58632583
 C  -1.58528537   0.80944551   0.41772632
 C   0.38978241  -3.04083671  -0.33525945
 H   0.84193117  -1.46871854   1.94167973
 H  -2.01104122  -1.04891916   1.51316822
 H  -2.05015307  -1.20627216  -0.24849833
 H  -1.23643724   1.31452819   1.33666849
 H  -2.63646232   1.12281928   0.27566841
 H  -1.04234403   2.36288508  -1.00373098
 H  -1.01642395   0.72129064  -1.67746096
 H   2.31362266   0.01742476  -0.18321933
 H   1.32221696  -0.49762562  -1.54748850
 H  -0.00311896  -2.94567487  -1.36191581
 H  -0.20631541  -3.80532577   0.18982611
 H   1.42893954  -3.40431096  -0.39884372
 H   0.95498496   2.03186472   1.40534837
 H   2.30414982   2.29706719   0.26480138
 H   0.80594820   3.24654054   0.10140687
 23
 Energy -581.4452410436
 N   0.69931036   1.29451610  -0.63429636
 C   1.26276619  -0.06446416  -0.53795896
 C  -0.75622177   1.32499437  -0.77996019
 C   1.20710575   2.23645853   0.34711715
Si   0.29577893  -1.35105186   0.53815208
 C  -1.50811170  -0.72238770   0.58051717
 C  -1.58654118   0.80982778   0.41708303
 C   0.39443378  -3.04416203  -0.32391640
 H   0.84378656  -1.45403756   1.94042757
 H  -2.01411295  -1.05284234   1.50433208
 H  -2.04632349  -1.20425704  -0.25808791
 H  -1.24069266   1.31228359   1.33855334
 H  -2.63813127   1.12163149   0.27419089
 H  -1.04103107   2.37143872  -0.99442403
 H  -1.02017047   0.73456667  -1.67981481
 H   2.31333067   0.01138990  -0.20870049
 H   1.30075579  -0.49604807  -1.56047741
 H   0.00113296  -2.96143255  -1.35140147
 H  -0.19967293  -3.80558310   0.20838586
 H   1.43458107  -3.40604480  -0.38462033
 H   0.95844907   2.01298843   1.41135854
 H   2.30646158   2.28674830   0.27156267
 H   0.80977133   3.24077533   0.11960932
 23
 Energy -581.4454806524
 N   0.69813504   1.29625312  -0.63501216
 C   1.25717569  -0.06518525  -0.54922413
 C  -0.75730007   1.33130790  -0.77791363
 C   1.20951285   2.22771639   0.35485642
Si   0.29679367  -1.34821211   0.53626497
 C  -1.50810759  -0.72256273   0.57451568
 C  -1.58809089   0.81006384   0.41619209
 C   0.39926803  -3.04790961  -0.31237631
 H   0.84545479  -1.43888108   1.93914673
 H  -2.01708328  -1.05693351   1.49533150
 H  -2.04259498  -1.20228740  -0.26775345
 H  -1.24329654   1.30948521   1.33976577
 H  -2.63976074   1.12169839   0.27359911
 H  -1.04067806   2.37960394  -0.98494025
 H  -1.02397136   0.74709044  -1.68120074
 H   2.31242601   0.00570839  -0.23393178
 H   1.27947793  -0.49397342  -1.57335569
 H   0.00561843  -2.97301552  -1.34038449
 H  -0.19285348  -3.80614933   0.22616874
 H   1.44005767  -3.40774953  -0.37001144
 H   0.96232401   1.99414578   1.41719917
 H   2.30888045   2.27626822   0.27792556
 H   0.81388046   3.23499942   0.13794163
 23
 Energy -581.4456869186
 N   0.69705924   1.29807145  -0.63557268
 C   1.25147652  -0.06591016  -0.56048898
 C  -0.75881331   1.33756924  -0.77596398
 C   1.21208600   2.21873094   0.36251039
Si   0.29781771  -1.34540617   0.53451150
 C  -1.50809241  -0.72283235   0.56819666
 C  -1.58943979   0.81042019   0.41563897
 C   0.40417328  -3.05146448  -0.30092200
 H   0.84702939  -1.42287588   1.93792934
 H  -2.02063970  -1.06143091   1.48547577
 H  -2.03852590  -1.20002092  -0.27813713
 H  -1.24653969   1.30635582   1.34176876
 H  -2.64136469   1.12132770   0.27303555
 H  -1.03969627   2.38806911  -0.97543566
 H  -1.02764059   0.76037250  -1.68289606
 H   2.31114556  -0.00000108  -0.25905989
 H   1.25825016  -0.49187909  -1.58592323
 H   0.01084691  -2.98336476  -1.32954530
 H  -0.18719370  -3.80691241   0.24231172
 H   1.44557119  -3.40989935  -0.35550552
 H   0.96638995   1.97493283   1.42284617
 H   2.31142641   2.26566538   0.28405675
 H   0.81805611   3.22887566   0.15626385
 23
 Energy -581.4458943087
 N   0.69585905   1.29970153  -0.63619529
 C   1.24578893  -0.06657794  -0.57157166
 C  -0.76016988   1.34387899  -0.77380587
 C   1.21463495   2.20966435   0.37000882
Si   0.29882963  -1.34256529   0.53260336
 C  -1.50796572  -0.72306005   0.56181525
 C  -1.59096198   0.81073428   0.41514685
 C   0.40911684  -3.05470224  -0.28946712
 H   0.84848921  -1.40754332   1.93646573
 H  -2.02393950  -1.06591442   1.47562996
 H  -2.03422514  -1.19760019  -0.28867090
 H  -1.24927004   1.30340497   1.34346708
 H  -2.64304684   1.12119065   0.27284522
 H  -1.03903554   2.39631827  -0.96543449
 H  -1.03181647   0.77328444  -1.68416192
 H   2.30965241  -0.00554336  -0.28404358
 H   1.23714946  -0.48959580  -1.59818647
 H   0.01626458  -2.99682113  -1.31887196
 H  -0.18113794  -3.80672687   0.25974252
 H   1.45117558  -3.41176089  -0.34043147
 H   0.97030694   1.95577580   1.42822692
 H   2.31396299   2.25493113   0.29016890
 H   0.82244823   3.22260344   0.17449089
 23
 Energy -581.446092338
 N   0.69469035   1.30133266  -0.63666734
 C   1.24010318  -0.06723793  -0.58258729
 C  -0.76163740   1.35015093  -0.77151505
 C   1.21723870   2.20054590   0.37730161
Si   0.29976512  -1.33968506   0.53051659
 C  -1.50799810  -0.72330002   0.55540554
 C  -1.59236028   0.81103570   0.41469130
 C   0.41420421  -3.05803507  -0.27781626
 H   0.84988330  -1.39232258   1.93469143
 H  -2.02708552  -1.07051629   1.46579581
 H  -2.03024684  -1.19519045  -0.29906287
 H  -1.25223595   1.30013951   1.34547496
 H  -2.64465919   1.12102389   0.27261096
 H  -1.03789210   2.40470506  -0.95554172
 H  -1.03570622   0.78668775  -1.68540637
 H   2.30785194  -0.01094796  -0.30863663
 H   1.21619718  -0.48726331  -1.61009904
 H   0.02184084  -3.00919724  -1.30785842
 H  -0.17484057  -3.80665160   0.27732711
 H   1.45702088  -3.41330954  -0.32502463
 H   0.97435411   1.93677578   1.43337792
 H   2.31653723   2.24400180   0.29587605
 H   0.82685929   3.21615304   0.19226839
 23
 Energy -581.4462835457
 N   0.69347577   1.30288634  -0.63711240
 C   1.23434823  -0.06784342  -0.59346997
 C  -0.76298892   1.35645911  -0.76913924
 C   1.21996668   2.19144456   0.38440012
Si   0.30060508  -1.33680486   0.52836420
 C  -1.50810985  -0.72359256   0.54887930
 C  -1.59382147   0.81127564   0.41430766
 C   0.41945008  -3.06121624  -0.26604150
 H   0.85112741  -1.37688136   1.93278966
 H  -2.03037747  -1.07509850   1.45583381
 H  -2.02635018  -1.19261914  -0.30965479
 H  -1.25486508   1.29682040   1.34738775
 H  -2.64624599   1.12096984   0.27260650
 H  -1.03699933   2.41288316  -0.94525596
 H  -1.03970687   0.79972508  -1.68644280
 H   2.30575603  -0.01629748  -0.33290771
 H   1.19555846  -0.48491223  -1.62172885
 H   0.02763518  -3.02252269  -1.29671866
 H  -0.16816154  -3.80662219   0.29491086
 H   1.46309665  -3.41453200  -0.30968209
 H   0.97869310   1.91789989   1.43828622
 H   2.31922764   2.23313237   0.30122006
 H   0.83145011   3.20957290   0.20992653
 23
 Energy -581.4464502511
 N   0.69229220   1.30443827  -0.63755250
 C   1.22856544  -0.06842267  -0.60427519
 C  -0.76439254   1.36276593  -0.76659684
 C   1.22279276   2.18226180   0.39129267
Si   0.30152472  -1.33391686   0.52619339
 C  -1.50822897  -0.72398340   0.54224199
 C  -1.59519283   0.81143545   0.41397571
 C   0.42462123  -3.06424755  -0.25406345
 H   0.85213455  -1.36099767   1.93086251
 H  -2.03383092  -1.07992458   1.44552373
 H  -2.02235335  -1.19002271  -0.32043672
 H  -1.25754046   1.29313481   1.34952699
 H  -2.64780869   1.12083867   0.27272815
 H  -1.03576334   2.42121131  -0.93470012
 H  -1.04373645   0.81353038  -1.68748844
 H   2.30332008  -0.02148214  -0.35686601
 H   1.17517763  -0.48226256  -1.63307275
 H   0.03101768  -3.03454618  -1.28443498
 H  -0.16111628  -3.80622340   0.31338316
 H   1.46812875  -3.41755536  -0.29790575
 H   0.98306148   1.89902970   1.44292182
 H   2.32198687   2.22218827   0.30630510
 H   0.83616911   3.20285130   0.22727664
 23
 Energy -581.4466476949
 N   0.69108196   1.30595069  -0.63799348
 C   1.22280678  -0.06890272  -0.61492015
 C  -0.76573506   1.36914672  -0.76389012
 C   1.22572001   2.17305293   0.39795991
Si   0.30238203  -1.33106191   0.52395675
 C  -1.50832292  -0.72442102   0.53556551
 C  -1.59657066   0.81150399   0.41371619
 C   0.42949659  -3.06732035  -0.24236446
 H   0.85328697  -1.34554113   1.92868101
 H  -2.03741916  -1.08475138   1.43509553
 H  -2.01820700  -1.18735914  -0.33135540
 H  -1.26007143   1.28935095   1.35166583
 H  -2.64930780   1.12070640   0.27294215
 H  -1.03469593   2.42949829  -0.92354480
 H  -1.04794100   0.82742591  -1.68841425
 H   2.30066913  -0.02641465  -0.38017866
 H   1.15539771  -0.47964216  -1.64413398
 H   0.03490666  -3.04786154  -1.27252486
 H  -0.15358915  -3.80587986   0.33224530
 H   1.47443194  -3.41703673  -0.28296516
 H   0.98753780   1.88032269   1.44726599
 H   2.32485803   2.21106185   0.31110524
 H   0.84117915   3.19599468   0.24437630
 23
 Energy -581.446818637
 N   0.68993326   1.30740611  -0.63839016
 C   1.21712153  -0.06938193  -0.62538640
 C  -0.76709591   1.37545675  -0.76106531
 C   1.22872659   2.16386496   0.40439498
Si   0.30285467  -1.32827296   0.52145910
 C  -1.50859236  -0.72472532   0.52890941
 C  -1.59796226   0.81167637   0.41357920
 C   0.43491527  -3.07034084  -0.23046091
 H   0.85410680  -1.33057905   1.92619041
 H  -2.04107329  -1.08960121   1.42459936
 H  -2.01427384  -1.18445285  -0.34222751
 H  -1.26269024   1.28558199   1.35396736
 H  -2.65083675   1.12073929   0.27323208
 H  -1.03335094   2.43770300  -0.91251077
 H  -1.05213006   0.84122160  -1.68893938
 H   2.29775256  -0.03122981  -0.40286541
 H   1.13612932  -0.47694959  -1.65479862
 H   0.04227088  -3.06209489  -1.26145460
 H  -0.14618003  -3.80557518   0.35043934
 H   1.48143492  -3.41593861  -0.26508224
 H   0.99189132   1.86188738   1.45132353
 H   2.32779090   2.19991986   0.31578593
 H   0.84639151   3.18910786   0.26096112
 23
 Energy -581.4469975698
 N   0.68877843   1.30886297  -0.63881503
 C   1.21134760  -0.06983153  -0.63564564
 C  -0.76836458   1.38179558  -0.75817457
 C   1.23176657   2.15462586   0.41073690
Si   0.30329843  -1.32546592   0.51898702
 C  -1.50911753  -0.72500193   0.52205005
 C  -1.59944025   0.81179508   0.41338016
 C   0.44073081  -3.07323553  -0.21827243
 H   0.85471876  -1.31526953   1.92362745
 H  -2.04514900  -1.09474798   1.41355481
 H  -2.00879101  -1.18248429  -0.35375372
 H  -1.26522304   1.28144522   1.35629684
 H  -2.65235676   1.12097120   0.27353630
 H  -1.03205578   2.44584551  -0.90143875
 H  -1.05632972   0.85506753  -1.68945100
 H   2.29459769  -0.03603276  -0.42513734
 H   1.11708691  -0.47407142  -1.66519337
 H   0.04933578  -3.07520051  -1.24978187
 H  -0.13943159  -3.80477661   0.36821681
 H   1.48793655  -3.41712421  -0.24900164
 H   0.99611760   1.84370822   1.45523068
 H   2.33078094   2.18836446   0.32034277
 H   0.85198772   3.18211351   0.27724062
 23
 Energy -581.4471371037
 N   0.68758979   1.31029718  -0.63914859
 C   1.20554235  -0.07019928  -0.64573526
 C  -0.76968235   1.38816409  -0.75516550
 C   1.23489204   2.14536605   0.41691874
Si   0.30373866  -1.32267828   0.51649287
 C  -1.50951310  -0.72557356   0.51487359
 C  -1.60080884   0.81178868   0.41323885
 C   0.44648601  -3.07607867  -0.20616533
 H   0.85462261  -1.29982728   1.92114366
 H  -2.04904657  -1.09975399   1.40246168
 H  -2.00599013  -1.17865130  -0.36511007
 H  -1.26760706   1.27706668   1.35868324
 H  -2.65381186   1.12104246   0.27403955
 H  -1.03061823   2.45397886  -0.88990652
 H  -1.06048507   0.86927933  -1.68987757
 H   2.29118895  -0.04052960  -0.44717631
 H   1.09831100  -0.47114578  -1.67521476
 H   0.05656020  -3.08789443  -1.23812393
 H  -0.13235822  -3.80401000   0.38607141
 H   1.49481653  -3.41687070  -0.23214015
 H   1.00042396   1.82557615   1.45894608
 H   2.33382627   2.17672011   0.32469991
 H   0.85776486   3.17505650   0.29333904
 23
 Energy -581.4472647067
 N   0.68645368   1.31168523  -0.63939432
 C   1.19973370  -0.07052659  -0.65575293
 C  -0.77092078   1.39448243  -0.75195295
 C   1.23813611   2.13622658   0.42282070
Si   0.30399182  -1.31996565   0.51377201
 C  -1.51007163  -0.72610189   0.50777261
 C  -1.60203494   0.81180617   0.41334797
 C   0.45251663  -3.07874385  -0.19401706
 H   0.85399136  -1.28457911   1.91852640
 H  -2.05243894  -1.10455624   1.39186151
 H  -2.00371681  -1.17494615  -0.37599985
 H  -1.26962382   1.27266283   1.36124043
 H  -2.65509907   1.12124186   0.27498761
 H  -1.02918034   2.46199240  -0.87816854
 H  -1.06471492   0.88336101  -1.69005051
 H   2.28774982  -0.04528828  -0.46974347
 H   1.07789715  -0.46864209  -1.68461911
 H   0.06387117  -3.10149619  -1.22627013
 H  -0.12499066  -3.80297754   0.40409257
 H   1.50176918  -3.41696276  -0.21576148
 H   1.00500590   1.80770601   1.46233503
 H   2.33699168   2.16529568   0.32863338
 H   0.86356922   3.16794163   0.30907304
 23
 Energy -581.4474039345
 N   0.68533331   1.31308853  -0.63958220
 C   1.19370802  -0.07086964  -0.66574947
 C  -0.77207378   1.40077147  -0.74856029
 C   1.24157305   2.12716627   0.42849670
Si   0.30418154  -1.31729005   0.51100841
 C  -1.51074726  -0.72656202   0.50077724
 C  -1.60334302   0.81178450   0.41351220
 C   0.45855833  -3.08140048  -0.18190557
 H   0.85387597  -1.26971284   1.91546588
 H  -2.05636786  -1.10964465   1.38082798
 H  -1.99987597  -1.17201087  -0.38726328
 H  -1.27177784   1.26800312   1.36395400
 H  -2.65643086   1.12152592   0.27583612
 H  -1.02769315   2.46989832  -0.86629863
 H  -1.06879030   0.89745124  -1.68986998
 H   2.28391702  -0.05000913  -0.49234154
 H   1.05798036  -0.46556718  -1.69411229
 H   0.07125558  -3.11532337  -1.21432085
 H  -0.11729247  -3.80171955   0.42250626
 H   1.50896750  -3.41628517  -0.19878914
 H   1.00964879   1.79032231   1.46553051
 H   2.34032805   2.15359516   0.33225807
 H   0.86987094   3.16090860   0.32425688
 23
 Energy -581.4475548621
 N   0.68410161   1.31437157  -0.63970122
 C   1.18773278  -0.07122952  -0.67563855
 C  -0.77331976   1.40715460  -0.74498097
 C   1.24517819   2.11802666   0.43394239
Si   0.30419064  -1.31464258   0.50803600
 C  -1.51143565  -0.72710118   0.49355731
 C  -1.60468094   0.81173013   0.41377712
 C   0.46475907  -3.08399654  -0.16944585
 H   0.85359724  -1.25416653   1.91211718
 H  -2.06038607  -1.11479691   1.36953970
 H  -1.99683002  -1.16829458  -0.39870080
 H  -1.27402407   1.26324529   1.36677768
 H  -2.65780785   1.12171226   0.27684189
 H  -1.02604383   2.47789709  -0.85398366
 H  -1.07315256   0.91196342  -1.68961951
 H   2.27964522  -0.05411036  -0.51223343
 H   1.04210949  -0.46167928  -1.70431286
 H   0.07903944  -3.12890648  -1.20199844
 H  -0.10942651  -3.80069104   0.44089036
 H   1.51629154  -3.41557563  -0.18187032
 H   1.01452874   1.77311701   1.46851743
 H   2.34381534   2.14176843   0.33546482
 H   0.87647260   3.15371302   0.33912146
 23
 Energy -581.447675281
 N   0.68289104   1.31559830  -0.63976292
 C   1.18208355  -0.07145978  -0.68526448
 C  -0.77456038   1.41351076  -0.74124633
 C   1.24879936   2.10892056   0.43920931
Si   0.30405724  -1.31201288   0.50484102
 C  -1.51237499  -0.72765665   0.48620326
 C  -1.60599228   0.81161223   0.41415240
 C   0.47110613  -3.08658393  -0.15690495
 H   0.85272583  -1.23840854   1.90855317
 H  -2.06430165  -1.12014714   1.35813992
 H  -1.99369184  -1.16482345  -0.41027348
 H  -1.27586302   1.25802202   1.36975815
 H  -2.65912577   1.12217646   0.27834904
 H  -1.02430743   2.48582343  -0.84134962
 H  -1.07758873   0.92657630  -1.68909822
 H   2.27548856  -0.05795400  -0.53177714
 H   1.02566498  -0.45814684  -1.71366710
 H   0.08710807  -3.14238226  -1.18954774
 H  -0.10137555  -3.79951404   0.45938687
 H   1.52387640  -3.41430391  -0.16464760
 H   1.01948570   1.75608686   1.47131920
 H   2.34728384   2.12998044   0.33843299
 H   0.88311692   3.14647626   0.35372900
 23
 Energy -581.4477945351
 N   0.68174808   1.31680977  -0.63970559
 C   1.17630375  -0.07165733  -0.69477826
 C  -0.77568498   1.41980072  -0.73731380
 C   1.25249448   2.09999640   0.44428963
Si   0.30380855  -1.30949479   0.50163408
 C  -1.51341193  -0.72836304   0.47869500
 C  -1.60728119   0.81134627   0.41458284
 C   0.47770731  -3.08872321  -0.14446835
 H   0.85140688  -1.22337379   1.90505579
 H  -2.06834691  -1.12540673   1.34668957
 H  -1.99107298  -1.16118671  -0.42187806
 H  -1.27766441   1.25254043   1.37279333
 H  -2.66033990   1.12268692   0.27989705
 H  -1.02242132   2.49361076  -0.82843492
 H  -1.08187137   0.94123079  -1.68841114
 H   2.27125050  -0.06198398  -0.55200205
 H   1.00817839  -0.45461690  -1.72269297
 H   0.09552580  -3.15664895  -1.17704617
 H  -0.09288347  -3.79787115   0.47798791
 H   1.53166055  -3.41265566  -0.14727748
 H   1.02454962   1.73944985   1.47394567
 H   2.35081747   2.11844112   0.34113067
 H   0.88979844   3.13927837   0.36793601
 23
 Energy -581.4478910727
 N   0.68059321   1.31805155  -0.63959312
 C   1.17044732  -0.07181039  -0.70413323
 C  -0.77678975   1.42608248  -0.73323174
 C   1.25639879   2.09121087   0.44910807
Si   0.30344510  -1.30694480   0.49837309
 C  -1.51449790  -0.72909199   0.47111226
 C  -1.60857486   0.81102156   0.41505910
 C   0.48441090  -3.09110903  -0.13196212
 H   0.84993624  -1.20831097   1.90136760
 H  -2.07277321  -1.13086280   1.33476673
 H  -1.98812887  -1.15746343  -0.43371744
 H  -1.27971039   1.24693263   1.37596021
 H  -2.66162922   1.12281876   0.28123618
 H  -1.02054988   2.50129740  -0.81527819
 H  -1.08614536   0.95605340  -1.68750637
 H   2.26669182  -0.06586536  -0.57132900
 H   0.99141150  -0.45090134  -1.73155969
 H   0.10354033  -3.17103899  -1.16412536
 H  -0.08391296  -3.79631053   0.49699619
 H   1.53969561  -3.41073096  -0.13043724
 H   1.02982410   1.72332437   1.47637169
 H   2.35453544   2.10690519   0.34340749
 H   0.89685083   3.13219423   0.38161942
 23
 Energy -581.4479796243
 N   0.67946859   1.31927262  -0.63941830
 C   1.16470808  -0.07187955  -0.71329709
 C  -0.77783780   1.43238807  -0.72898309
 C   1.26044708   2.08255390   0.45366876
Si   0.30301086  -1.30448550   0.49501980
 C  -1.51562838  -0.72979874   0.46336482
 C  -1.60994929   0.81065512   0.41558080
 C   0.49101271  -3.09352804  -0.11929892
 H   0.84817327  -1.19341867   1.89762264
 H  -2.07725908  -1.13647292   1.32254300
 H  -1.98526520  -1.15342353  -0.44581451
 H  -1.28177708   1.24121352   1.37913104
 H  -2.66294447   1.12312595   0.28270800
 H  -1.01849080   2.50894139  -0.80186033
 H  -1.09042343   0.97099431  -1.68644368
 H   2.26216099  -0.06958413  -0.59038045
 H   0.97475010  -0.44722590  -1.74006634
 H   0.11162913  -3.18551332  -1.15095472
 H  -0.07490992  -3.79480549   0.51621374
 H   1.54763171  -3.40871267  -0.11348914
 H   1.03534915   1.70755681   1.47859343
 H   2.35836090   2.09539767   0.34523591
 H   0.90416209   3.12513632   0.39486971
 23
 Energy -581.4480533775
 N   0.67830598   1.32032197  -0.63914075
 C   1.15896762  -0.07203328  -0.72235445
 C  -0.77885352   1.43864875  -0.72463585
 C   1.26460353   2.07403596   0.45792930
Si   0.30244256  -1.30211901   0.49162726
 C  -1.51691979  -0.73056461   0.45545156
 C  -1.61120346   0.81023733   0.41618018
 C   0.49772078  -3.09559951  -0.10655366
 H   0.84603972  -1.17864865   1.89376851
 H  -2.08181761  -1.14207558   1.31016772
 H  -1.98251879  -1.14942875  -0.45803482
 H  -1.28320711   1.23499210   1.38239916
 H  -2.66408100   1.12379840   0.28480372
 H  -1.01624183   2.51653489  -0.78815887
 H  -1.09471070   0.98613345  -1.68523155
 H   2.25747530  -0.07316084  -0.60907601
 H   0.95859673  -0.44346269  -1.74849616
 H   0.12020580  -3.19993542  -1.13770081
 H  -0.06604215  -3.79266687   0.53550650
 H   1.55566087  -3.40617974  -0.09580299
 H   1.04143935   1.69208599   1.48060355
 H   2.36226201   2.08428959   0.34643765
 H   0.91140895   3.11812571   0.40772501
 23
 Energy -581.4481256353
 N   0.67719625   1.32140610  -0.63881611
 C   1.15327031  -0.07207712  -0.73120004
 C  -0.77983317   1.44483087  -0.72006648
 C   1.26893737   2.06570537   0.46189831
Si   0.30168081  -1.29977892   0.48811011
 C  -1.51835347  -0.73141727   0.44737435
 C  -1.61236059   0.80970511   0.41695105
 C   0.50455845  -3.09773465  -0.09368292
 H   0.84356039  -1.16375862   1.88975497
 H  -2.08659307  -1.14784187   1.29748082
 H  -1.97997540  -1.14509125  -0.47051860
 H  -1.28434076   1.22848088   1.38577571
 H  -2.66511623   1.12442585   0.28719381
 H  -1.01403710   2.52390622  -0.77419939
 H  -1.09895594   1.00118663  -1.68370759
 H   2.25274111  -0.07663829  -0.62741733
 H   0.94261034  -0.43945792  -1.75668482
 H   0.12906358  -3.21405487  -1.12424753
 H  -0.05704653  -3.79080598   0.55458049
 H   1.56382632  -3.40358250  -0.07829506
 H   1.04720647   1.67736020   1.48237736
 H   2.36632741   2.07301422   0.34747718
 H   0.91909669   3.11125051   0.41986774
 23
 Energy -581.4481821677
 N   0.67618055   1.32248816  -0.63850729
 C   1.14756517  -0.07209410  -0.73977380
 C  -0.78067482   1.45097730  -0.71545761
 C   1.27337741   2.05761836   0.46561708
Si   0.30070383  -1.29756857   0.48465422
 C  -1.52007237  -0.73238748   0.43902909
 C  -1.61339190   0.80911707   0.41767760
 C   0.51153318  -3.09972331  -0.08064071
 H   0.84060005  -1.14901128   1.88576674
 H  -2.09201316  -1.15329676   1.28425744
 H  -1.97638422  -1.14063561  -0.48407275
 H  -1.28530644   1.22169800   1.38917754
 H  -2.66597295   1.12517451   0.28964165
 H  -1.01175375   2.53114537  -0.76043682
 H  -1.10308348   1.01605644  -1.68201044
 H   2.24781637  -0.08008236  -0.64489275
 H   0.92728092  -0.43559547  -1.76456675
 H   0.13777498  -3.22849666  -1.11032939
 H  -0.04748956  -3.78869202   0.57422873
 H   1.57222475  -3.40036987  -0.06086421
 H   1.05270715   1.66347155   1.48398697
 H   2.37050180   2.06143510   0.34846919
 H   0.92748194   3.10474007   0.43108040
 23
 Energy -581.4482225691
 N   0.67518607   1.32351406  -0.63811905
 C   1.14193094  -0.07214479  -0.74818056
 C  -0.78146225   1.45696678  -0.71072154
 C   1.27790434   2.04971552   0.46906725
Si   0.29956610  -1.29540725   0.48110428
 C  -1.52171723  -0.73326056   0.43056482
 C  -1.61453647   0.80843573   0.41848211
 C   0.51877149  -3.10155276  -0.06757148
 H   0.83687578  -1.13447788   1.88183541
 H  -2.09721394  -1.15952630   1.27081655
 H  -1.97483726  -1.13586629  -0.49649090
 H  -1.28652240   1.21480620   1.39262588
 H  -2.66692223   1.12578541   0.29197653
 H  -1.00932474   2.53816417  -0.74643279
 H  -1.10714437   1.03087300  -1.68007229
 H   2.24290346  -0.08338060  -0.66208570
 H   0.91207578  -0.43167302  -1.77221532
 H   0.14712853  -3.24308911  -1.09630690
 H  -0.03744368  -3.78651622   0.59385760
 H   1.58096365  -3.39657128  -0.04318656
 H   1.05931384   1.64934448   1.48535498
 H   2.37467543   2.05108551   0.34846145
 H   0.93484548   3.09800813   0.44266443
 23
 Energy -581.4482499828
 N   0.67399049   1.32446926  -0.63753433
 C   1.13652482  -0.07198547  -0.75641297
 C  -0.78241002   1.46304603  -0.70555610
 C   1.28247268   2.04188040   0.47230501
Si   0.29842156  -1.29334134   0.47727396
 C  -1.52349824  -0.73431166   0.42211434
 C  -1.61579034   0.80758024   0.41955243
 C   0.52625139  -3.10322354  -0.05477191
 H   0.83293351  -1.12009823   1.87760750
 H  -2.10196182  -1.16568323   1.25769348
 H  -1.97298254  -1.13128119  -0.50914938
 H  -1.28781889   1.20745253   1.39642143
 H  -2.66799807   1.12626184   0.29471812
 H  -1.00692206   2.54520654  -0.73154617
 H  -1.11151666   1.04620797  -1.67777860
 H   2.23818001  -0.08603606  -0.67918501
 H   0.89733204  -0.42746171  -1.77966425
 H   0.15746328  -3.25732894  -1.08266886
 H  -0.02807188  -3.78394358   0.61266226
 H   1.58979556  -3.39286627  -0.02499062
 H   1.06570922   1.63588312   1.48665866
 H   2.37882180   2.04011749   0.34823267
 H   0.94312819   3.09151906   0.45343403
 23
 Energy -581.4482776451
 N   0.67310391   1.32543325  -0.63675793
 C   1.13109837  -0.07191835  -0.76420532
 C  -0.78307139   1.46908023  -0.70017494
 C   1.28733938   2.03442321   0.47548099
Si   0.29688885  -1.29137546   0.47357011
 C  -1.52558317  -0.73552381   0.41278775
 C  -1.61672613   0.80655873   0.42066509
 C   0.53356523  -3.10472614  -0.04206109
 H   0.82818158  -1.10581791   1.87353661
 H  -2.10834099  -1.17218872   1.24260338
 H  -1.97025590  -1.12588894  -0.52357057
 H  -1.28836389   1.19928970   1.40031589
 H  -2.66864130   1.12707490   0.29797729
 H  -1.00418947   2.55211917  -0.71643847
 H  -1.11561674   1.06152109  -1.67519149
 H   2.23316897  -0.08912406  -0.69453346
 H   0.88350990  -0.42316024  -1.78685501
 H   0.16815837  -3.27083073  -1.06929634
 H  -0.01906356  -3.78161215   0.63066314
 H   1.59841231  -3.38894459  -0.00697757
 H   1.07186167   1.62365701   1.48805671
 H   2.38338680   2.02905175   0.34837912
 H   0.95216781   3.08547187   0.46316325
 23
 Energy -581.4482899328
 N   0.67217315   1.32618778  -0.63627625
 C   1.12552746  -0.07203751  -0.77127522
 C  -0.78366993   1.47474571  -0.69462656
 C   1.29340116   2.02842154   0.47654181
Si   0.29472120  -1.28971240   0.47013899
 C  -1.52821343  -0.73684347   0.40377767
 C  -1.61762683   0.80539552   0.42202615
 C   0.54143232  -3.10623959  -0.02894084
 H   0.82192491  -1.09202870   1.86998317
 H  -2.11466534  -1.17834201   1.22838674
 H  -1.96898420  -1.12065124  -0.53714955
 H  -1.28853721   1.19085157   1.40434702
 H  -2.66915718   1.12811774   0.30169432
 H  -1.00145941   2.55852265  -0.70121747
 H  -1.11978168   1.07646190  -1.67226287
 H   2.22797516  -0.09244881  -0.70893874
 H   0.86997453  -0.41992975  -1.79310571
 H   0.18063059  -3.28483339  -1.05566893
 H  -0.00986346  -3.77914643   0.64886430
 H   1.60771880  -3.38409036   0.01306607
 H   1.08120676   1.61361679   1.48807855
 H   2.38886802   2.02036254   0.34443419
 H   0.96127852   3.08047967   0.47022173
