 23
 Energy -581.4474736904
 N   0.45619962   1.33774680  -0.64945071
 C   0.75124665   0.08605448  -1.37235944
 C  -0.95948194   1.50417837  -0.31590121
 C   1.36164708   1.61029008   0.45359889
Si   0.06478129  -1.51419702  -0.54106059
 C  -1.66891342  -0.94982384   0.02015665
 C  -1.59529803   0.46478607   0.63611716
 C   1.08885243  -2.16454834   0.92458188
 H  -0.04026479  -2.60903739  -1.57598635
 H  -2.11659383  -1.66944933   0.72796702
 H  -2.32834336  -0.93036250  -0.86848311
 H  -1.02575252   0.44021513   1.58344207
 H  -2.60989233   0.81912389   0.89916246
 H  -1.07559950   2.51171540   0.12359083
 H  -1.52902007   1.50331135  -1.26631095
 H   1.83891937   0.03358377  -1.55621711
 H   0.27533357   0.14708945  -2.37241830
 H   0.66707946  -3.11581869   1.29118422
 H   1.09637081  -1.44864095   1.76246875
 H   2.13382862  -2.35077955   0.62632834
 H   2.39916795   1.61860067   0.07863461
 H   1.14363962   2.61232173   0.86114238
 H   1.32530513   0.89016876   1.30364242
 23
 Energy -581.4474743392
 N   0.45536740   1.33813883  -0.64847782
 C   0.75067244   0.08719049  -1.37205932
 C  -0.95857845   1.50197484  -0.30762738
 C   1.36840847   1.61848559   0.44599318
Si   0.06528993  -1.51495508  -0.54325348
 C  -1.67056261  -0.95257094   0.01188526
 C  -1.59135213   0.45643116   0.63998698
 C   1.07886423  -2.16094649   0.93145527
 H  -0.03101990  -2.61060158  -1.57818618
 H  -2.12355585  -1.67638060   0.71195115
 H  -2.32636927  -0.92230395  -0.87909731
 H  -1.01652049   0.42279293   1.58390610
 H  -2.60364872   0.81085312   0.91157235
 H  -1.07314787   2.50667670   0.13833145
 H  -1.53255148   1.50666887  -1.25551616
 H   1.83809456   0.03578185  -1.55719386
 H   0.27375742   0.14764677  -2.37183043
 H   0.64825685  -3.10615378   1.30346458
 H   1.08698094  -1.43849453   1.76372698
 H   2.12403190  -2.35699079   0.64043306
 H   2.40267060   1.63121782   0.06214857
 H   1.14863240   2.62056144   0.85228983
 H   1.34316629   0.90077373   1.29855671
 23
 Energy -581.4474000968
 N   0.45472537   1.33823383  -0.64755469
 C   0.75085310   0.08764288  -1.37123875
 C  -0.95746426   1.49987507  -0.29891298
 C   1.37528087   1.62783451   0.43806049
Si   0.06534610  -1.51601400  -0.54524040
 C  -1.67245292  -0.95507202   0.00363863
 C  -1.58825617   0.44821995   0.64354190
 C   1.06957938  -2.15768038   0.93769526
 H  -0.02336805  -2.61232398  -1.58007086
 H  -2.13098646  -1.68279430   0.69596473
 H  -2.32432931  -0.91436007  -0.88978140
 H  -1.00973107   0.40579429   1.58491737
 H  -2.59874629   0.80273407   0.92174409
 H  -1.06921848   2.50157567   0.15448737
 H  -1.53631743   1.51144291  -1.24383375
 H   1.83829269   0.03712699  -1.55645735
 H   0.27392625   0.14768180  -2.37116459
 H   0.62943563  -3.09564944   1.31691522
 H   1.08099597  -1.42765334   1.76327780
 H   2.11398895  -2.36523636   0.65215885
 H   2.40620562   1.64480088   0.04538118
 H   1.15358240   2.63049394   0.84204837
 H   1.36136023   0.91345084   1.29378525
 23
 Energy -581.447335877
 N   0.45420473   1.33785710  -0.64577134
 C   0.75148038   0.08772922  -1.36948983
 C  -0.95627637   1.49759537  -0.29051793
 C   1.38251493   1.63861037   0.42985122
Si   0.06499253  -1.51733365  -0.54677407
 C  -1.67486839  -0.95756629  -0.00488222
 C  -1.58623515   0.44022534   0.64640967
 C   1.06141752  -2.15470472   0.94313021
 H  -0.01637005  -2.61426426  -1.58153451
 H  -2.13919270  -1.68898457   0.67958094
 H  -2.32214976  -0.90668903  -0.90109171
 H  -1.00530939   0.38928178   1.58593017
 H  -2.59519087   0.79503873   0.92980491
 H  -1.06564537   2.49639907   0.16960186
 H  -1.53927321   1.51564745  -1.23297226
 H   1.83912860   0.03757226  -1.55326448
 H   0.27609691   0.14773516  -2.37030687
 H   0.61224094  -3.08503983   1.33050016
 H   1.07843155  -1.41700496   1.76177835
 H   2.10426382  -2.37438004   0.66100459
 H   2.40970850   1.66039970   0.02761172
 H   1.15818457   2.64195825   0.83066633
 H   1.38134699   0.92854970   1.28942021
 23
 Energy -581.4472507296
 N   0.45384274   1.33692143  -0.64307919
 C   0.75253759   0.08750943  -1.36694706
 C  -0.95498121   1.49544272  -0.28209271
 C   1.39017174   1.65039852   0.42147631
Si   0.06417526  -1.51887589  -0.54823217
 C  -1.67757784  -0.95991845  -0.01312806
 C  -1.58539584   0.43268173   0.64877599
 C   1.05437502  -2.15235276   0.94733948
 H  -0.01040602  -2.61613239  -1.58312055
 H  -2.14832383  -1.69440645   0.66356342
 H  -2.31990383  -0.89947826  -0.91231480
 H  -1.00329609   0.37373816   1.58715141
 H  -2.59333227   0.78756664   0.93578405
 H  -1.06169701   2.49129712   0.18484822
 H  -1.54129630   1.52043840  -1.22250842
 H   1.84055680   0.03736859  -1.54821665
 H   0.27972193   0.14777319  -2.36913944
 H   0.59658073  -3.07466852   1.34371869
 H   1.07850604  -1.40704197   1.75889541
 H   2.09505469  -2.38441787   0.66729125
 H   2.41311395   1.67823525   0.00872415
 H   1.16223548   2.65424851   0.81899658
 H   1.40341671   0.94522140   1.28514000
 23
 Energy -581.4471448093
 N   0.45372329   1.33531785  -0.63955220
 C   0.75407759   0.08686240  -1.36377936
 C  -0.95348611   1.49321613  -0.27382101
 C   1.39823643   1.66298232   0.41303004
Si   0.06295984  -1.52053980  -0.54955042
 C  -1.68068081  -0.96212994  -0.02099894
 C  -1.58603926   0.42568855   0.65054162
 C   1.04850081  -2.15028940   0.95049215
 H  -0.00603550  -2.61789469  -1.58469402
 H  -2.15688413  -1.69962285   0.64852096
 H  -2.31821542  -0.89344237  -0.92300471
 H  -1.00436041   0.35927669   1.58871232
 H  -2.59331227   0.78127524   0.93908861
 H  -1.05761449   2.48611875   0.19979625
 H  -1.54250516   1.52550402  -1.21251395
 H   1.84262295   0.03630388  -1.54140516
 H   0.28484352   0.14789466  -2.36780100
 H   0.58331324  -3.06473951   1.35626344
 H   1.08068898  -1.39764780   1.75497214
 H   2.08666055  -2.39396172   0.67089940
 H   2.41643127   1.69837492  -0.01091745
 H   1.16539799   2.66702892   0.80719715
 H   1.42768669   0.96315725   1.28080544
 23
 Energy -581.4470131347
 N   0.45380467   1.33294355  -0.63498403
 C   0.75591055   0.08586657  -1.36014635
 C  -0.95192580   1.49097433  -0.26585603
 C   1.40659772   1.67606949   0.40458121
Si   0.06140483  -1.52236597  -0.55079994
 C  -1.68391028  -0.96414016  -0.02843846
 C  -1.58800351   0.41934962   0.65175245
 C   1.04380959  -2.14825793   0.95274494
 H  -0.00303881  -2.61979084  -1.58613525
 H  -2.16533765  -1.70440222   0.63422805
 H  -2.31649801  -0.88816002  -0.93334842
 H  -1.00839197   0.34628849   1.59074817
 H  -2.59514317   0.77594450   0.93971010
 H  -1.05339440   2.48105578   0.21400095
 H  -1.54274940   1.53037539  -1.20339248
 H   1.84504589   0.03459144  -1.53357954
 H   0.29076219   0.14826146  -2.36613725
 H   0.57248947  -3.05538465   1.36777186
 H   1.08417949  -1.38868581   1.75033216
 H   2.07927440  -2.40257385   0.67261400
 H   2.41935198   1.71987643  -0.03168431
 H   1.16809699   2.68002575   0.79559212
 H   1.45384525   0.98183400   1.27625768
 23
 Energy -581.4468579636
 N   0.45412556   1.32974694  -0.62966474
 C   0.75788102   0.08453164  -1.35641450
 C  -0.95024288   1.48889278  -0.25800442
 C   1.41509303   1.68918003   0.39612792
Si   0.05961956  -1.52424682  -0.55199577
 C  -1.68717383  -0.96601033  -0.03533481
 C  -1.59105332   0.41377337   0.65247491
 C   1.04009039  -2.14618208   0.95423704
 H  -0.00126354  -2.62182762  -1.58734794
 H  -2.17385778  -1.70843116   0.62096566
 H  -2.31490177  -0.88369696  -0.94312292
 H  -1.01500290   0.33466708   1.59316815
 H  -2.59888109   0.77032697   0.93812502
 H  -1.04880839   2.47620897   0.22793312
 H  -1.54223516   1.53570873  -1.19475462
 H   1.84764573   0.03237729  -1.52519908
 H   0.29724889   0.14892231  -2.36456490
 H   0.56384682  -3.04636151   1.37850729
 H   1.08842074  -1.38006010   1.74510926
 H   2.07290434  -2.40998801   0.67301472
 H   2.42198514   1.74339527  -0.05273053
 H   1.16932771   2.69244835   0.78441507
 H   1.48196691   1.00071443   1.27122181
 23
 Energy -581.4466699285
 N   0.45457029   1.32587344  -0.62347707
 C   0.75999925   0.08308284  -1.35251262
 C  -0.94851928   1.48687904  -0.25037466
 C   1.42388813   1.70212681   0.38758145
Si   0.05768894  -1.52605986  -0.55319367
 C  -1.69053446  -0.96773753  -0.04172630
 C  -1.59520346   0.40875955   0.65276129
 C   1.03713303  -2.14418471   0.95507956
 H  -0.00042205  -2.62380690  -1.58850298
 H  -2.18155677  -1.71221196   0.60900743
 H  -2.31378874  -0.88033264  -0.95215150
 H  -1.02376809   0.32448856   1.59582957
 H  -2.60387546   0.76617875   0.93456220
 H  -1.04417259   2.47160312   0.24124661
 H  -1.54109975   1.54123445  -1.18660813
 H   1.85045235   0.02974687  -1.51617464
 H   0.30439059   0.15002203  -2.36296876
 H   0.55703591  -3.03805887   1.38825049
 H   1.09279057  -1.37200567   1.73957513
 H   2.06736543  -2.41631458   0.67244074
 H   2.42454738   1.76589004  -0.07415465
 H   1.17147789   2.70512252   0.77229104
 H   1.51061007   1.02055188   1.26649455
 23
 Energy -581.4464626433
 N   0.45508695   1.32129491  -0.61632076
 C   0.76233797   0.08151383  -1.34854744
 C  -0.94688223   1.48487014  -0.24320466
 C   1.43272468   1.71504687   0.37906800
Si   0.05572128  -1.52780552  -0.55440350
 C  -1.69378820  -0.96930540  -0.04755250
 C  -1.60024357   0.40444075   0.65260864
 C   1.03480036  -2.14223545   0.95539569
 H  -0.00056304  -2.62581871  -1.58950140
 H  -2.18845498  -1.71578758   0.59805151
 H  -2.31286109  -0.87790500  -0.96048795
 H  -1.03450287   0.31555408   1.59867031
 H  -2.61015435   0.76248275   0.92926471
 H  -1.03974594   2.46716609   0.25363402
 H  -1.53926279   1.54648619  -1.17946724
 H   1.85344873   0.02683698  -1.50696154
 H   0.31173799   0.15169156  -2.36127447
 H   0.55154840  -3.03027683   1.39672320
 H   1.09737161  -1.36454320   1.73397078
 H   2.06267545  -2.42184015   0.67125371
 H   2.42621541   1.78814784  -0.09693089
 H   1.17395825   2.71736159   0.76140463
 H   1.53999280   1.04027366   1.26114814
 23
 Energy -581.4462235212
 N   0.45575008   1.31592500  -0.60843871
 C   0.76479731   0.07981881  -1.34471735
 C  -0.94526758   1.48283438  -0.23653023
 C   1.44133057   1.72779595   0.37071814
Si   0.05375900  -1.52946776  -0.55564185
 C  -1.69689055  -0.97067787  -0.05275867
 C  -1.60595990   0.40078668   0.65214366
 C   1.03304231  -2.14031852   0.95527546
 H  -0.00166548  -2.62804204  -1.59019810
 H  -2.19458442  -1.71902015   0.58835987
 H  -2.31221853  -0.87622649  -0.96796381
 H  -1.04640886   0.30848591   1.60153601
 H  -2.61731850   0.75958118   0.92264528
 H  -1.03547394   2.46296234   0.26493430
 H  -1.53667008   1.55136843  -1.17323324
 H   1.85659436   0.02369990  -1.49761636
 H   0.31946654   0.15374831  -2.35968950
 H   0.54702727  -3.02304325   1.40421141
 H   1.10202874  -1.35753898   1.72820289
 H   2.05853339  -2.42672356   0.66937170
 H   2.42693026   1.81363681  -0.11971622
 H   1.17380259   2.72812338   0.75217167
 H   1.57157703   1.05921823   1.25464398
 23
 Energy -581.4459606038
 N   0.45650081   1.30981823  -0.59977262
 C   0.76728546   0.07808882  -1.34100668
 C  -0.94365031   1.48089007  -0.23024523
 C   1.44973244   1.74026646   0.36246203
Si   0.05181815  -1.53103250  -0.55693074
 C  -1.69985756  -0.97184621  -0.05744843
 C  -1.61215656   0.39781868   0.65136214
 C   1.03170528  -2.13847602   0.95476307
 H  -0.00323831  -2.63033311  -1.59074923
 H  -2.19985399  -1.72189545   0.57984583
 H  -2.31187624  -0.87546161  -0.97472505
 H  -1.05955431   0.30192959   1.60441826
 H  -2.62513493   0.75747995   0.91483989
 H  -1.03131910   2.45913605   0.27519541
 H  -1.53357393   1.55581148  -1.16779419
 H   1.85971367   0.02048522  -1.48838519
 H   0.32729351   0.15627129  -2.35825445
 H   0.54363628  -3.01620813   1.41096286
 H   1.10668010  -1.35107351   1.72248344
 H   2.05509658  -2.43086052   0.66724931
 H   2.42673346   1.83996238  -0.14287733
 H   1.17263028   2.73795091   0.74405921
 H   1.60394165   1.07790033   1.24729392
 23
 Energy -581.4456711616
 N   0.45727991   1.30295192  -0.59027837
 C   0.76977096   0.07635848  -1.33748660
 C  -0.94212931   1.47895259  -0.22446958
 C   1.45788535   1.75248136   0.35425918
Si   0.04996790  -1.53247797  -0.55826408
 C  -1.70261645  -0.97283837  -0.06166517
 C  -1.61869058   0.39543604   0.65030854
 C   1.03074490  -2.13665618   0.95399394
 H  -0.00553303  -2.63267230  -1.59113342
 H  -2.20442448  -1.72419071   0.57270621
 H  -2.31173761  -0.87516450  -0.98077336
 H  -1.07338682   0.29680106   1.60727982
 H  -2.63340612   0.75564665   0.90636193
 H  -1.02735842   2.45549943   0.28453287
 H  -1.52990151   1.56007066  -1.16321399
 H   1.86277774   0.01723509  -1.47956416
 H   0.33485164   0.15936018  -2.35673271
 H   0.54075532  -3.00986634   1.41685570
 H   1.11101689  -1.34497321   1.71679511
 H   2.05203170  -2.43453207   0.66474558
 H   2.42556392   1.86644185  -0.16620389
 H   1.17096026   2.74715181   0.73647441
 H   1.63680702   1.09656151   1.23942751
 23
 Energy -581.4453562896
 N   0.45809537   1.29536672  -0.57997021
 C   0.77216319   0.07466922  -1.33421093
 C  -0.94071466   1.47700920  -0.21920335
 C   1.46573172   1.76443035   0.34612048
Si   0.04821225  -1.53379169  -0.55963152
 C  -1.70514158  -0.97361378  -0.06540682
 C  -1.62546305   0.39348224   0.64914380
 C   1.03003797  -2.13488770   0.95295759
 H  -0.00825902  -2.63505032  -1.59134042
 H  -2.20837324  -1.72668922   0.56577901
 H  -2.31146898  -0.87493645  -0.98632434
 H  -1.08700808   0.29360382   1.60977240
 H  -2.64190242   0.75454325   0.89740610
 H  -1.02379535   2.45216556   0.29268346
 H  -1.52571879   1.56379067  -1.15961880
 H   1.86569076   0.01397491  -1.47119018
 H   0.34201735   0.16306789  -2.35534850
 H   0.53849343  -3.00376095   1.42203575
 H   1.11536254  -1.33928549   1.71120848
 H   2.04953384  -2.43779796   0.66251832
 H   2.42345711   1.89324733  -0.18975691
 H   1.16880236   2.75561548   0.72967792
 H   1.66995990   1.11515871   1.23074838
 23
 Energy -581.4450285954
 N   0.45894214   1.28706855  -0.56892169
 C   0.77450133   0.07306157  -1.33118736
 C  -0.93932997   1.47520490  -0.21437661
 C   1.47320442   1.77604827   0.33804878
Si   0.04655135  -1.53499057  -0.56107073
 C  -1.70748758  -0.97420706  -0.06876122
 C  -1.63222051   0.39205281   0.64772390
 C   1.02949375  -2.13308759   0.95190116
 H  -0.01119635  -2.63749480  -1.59141905
 H  -2.21178781  -1.72887897   0.55968105
 H  -2.31141836  -0.87529056  -0.99129817
 H  -1.10087540   0.29111691   1.61218688
 H  -2.65042196   0.75360479   0.88822283
 H  -1.02050663   2.44924472   0.29984501
 H  -1.52108154   1.56710809  -1.15670902
 H   1.86849003   0.01082831  -1.46333547
 H   0.34888929   0.16728819  -2.35389821
 H   0.53669929  -2.99833892   1.42641940
 H   1.11965695  -1.33423649   1.70613647
 H   2.04687413  -2.44061787   0.65896301
 H   2.42016346   1.92037893  -0.21327783
 H   1.16576410   2.76306121   0.72394543
 H   1.70345321   1.13339539   1.22129007
 23
 Energy -581.444687603
 N   0.45980418   1.27811366  -0.55715310
 C   0.77675732   0.07153128  -1.32842248
 C  -0.93797777   1.47353083  -0.21000379
 C   1.48028194   1.78731587   0.33003975
Si   0.04504618  -1.53609742  -0.56257762
 C  -1.70958725  -0.97463536  -0.07181683
 C  -1.63903690   0.39114782   0.64608113
 C   1.02906124  -2.13135227   0.95076984
 H  -0.01444125  -2.64005826  -1.59133228
 H  -2.21461115  -1.73019166   0.55500939
 H  -2.31189409  -0.87628255  -0.99553117
 H  -1.11425733   0.28852813   1.61388723
 H  -2.65887967   0.75308023   0.87908425
 H  -1.01719308   2.44660282   0.30626554
 H  -1.51611313   1.57029977  -1.15455992
 H   1.87115141   0.00769526  -1.45593204
 H   0.35545137   0.17228426  -2.35265726
 H   0.53528441  -2.99335584   1.42982420
 H   1.12237735  -1.32944270   1.70143960
 H   2.04495886  -2.44255237   0.65649138
 H   2.41574972   1.94756251  -0.23704599
 H   1.16214114   2.76974611   0.71893611
 H   1.73686243   1.15160670   1.21097522
 23
 Energy -581.44433071
 N   0.46067876   1.26857413  -0.54474096
 C   0.77883189   0.07012941  -1.32591556
 C  -0.93667849   1.47193281  -0.20607551
 C   1.48693923   1.79830089   0.32200189
Si   0.04366982  -1.53704771  -0.56405338
 C  -1.71145367  -0.97493197  -0.07448790
 C  -1.64581939   0.39066709   0.64423976
 C   1.02882176  -2.12982263   0.94934319
 H  -0.01793071  -2.64262225  -1.59104668
 H  -2.21693537  -1.73159931   0.55076346
 H  -2.31210689  -0.87728895  -0.99940469
 H  -1.12780608   0.28713286   1.61556659
 H  -2.66744023   0.75281283   0.86928356
 H  -1.01410435   2.44416913   0.31192742
 H  -1.51066243   1.57327713  -1.15311760
 H   1.87360393   0.00471424  -1.44910850
 H   0.36155055   0.17776190  -2.35130954
 H   0.53374442  -2.98869618   1.43281827
 H   1.12457093  -1.32489515   1.69652310
 H   2.04408221  -2.44407063   0.65620196
 H   2.41021320   1.97468468  -0.26058809
 H   1.15834242   2.77565903   0.71478918
 H   1.76991415   1.16937347   1.19986218
 23
 Energy -581.4439758402
 N   0.46159118   1.25851666  -0.53175804
 C   0.78080123   0.06884071  -1.32359254
 C  -0.93539925   1.47042898  -0.20257074
 C   1.49315064   1.80894225   0.31399552
Si   0.04236677  -1.53782535  -0.56548299
 C  -1.71317416  -0.97513654  -0.07689313
 C  -1.65243068   0.39034534   0.64223093
 C   1.02873958  -2.12834575   0.94791376
 H  -0.02147647  -2.64506006  -1.59062155
 H  -2.21903302  -1.73257045   0.54707146
 H  -2.31207702  -0.87818555  -1.00307252
 H  -1.14123178   0.28779683   1.61719647
 H  -2.67568977   0.75277633   0.85947601
 H  -1.01102892   2.44189139   0.31704308
 H  -1.50494182   1.57628648  -1.15235229
 H   1.87585314   0.00176604  -1.44282906
 H   0.36721449   0.18383315  -2.35009617
 H   0.53221472  -2.98416409   1.43505433
 H   1.12755817  -1.32085764   1.69203833
 H   2.04262215  -2.44619809   0.65409493
 H   2.40361451   2.00172578  -0.28415500
 H   1.15410542   2.78086365   0.71133911
 H   1.80237182   1.18706524   1.18778705
 23
 Energy -581.4436260129
 N   0.46251065   1.24799507  -0.51823050
 C   0.78269882   0.06768785  -1.32146065
 C  -0.93419762   1.46893474  -0.19942599
 C   1.49888991   1.81929511   0.30594909
Si   0.04115067  -1.53846521  -0.56690970
 C  -1.71484016  -0.97518620  -0.07916450
 C  -1.65873722   0.39047884   0.64011703
 C   1.02869836  -2.12689036   0.94644027
 H  -0.02492612  -2.64743448  -1.59015697
 H  -2.22072221  -1.73349510   0.54380943
 H  -2.31231314  -0.87968293  -1.00648210
 H  -1.15358787   0.28792633   1.61822570
 H  -2.68354316   0.75296081   0.85019188
 H  -1.00814890   2.43978990   0.32145086
 H  -1.49882824   1.57895937  -1.15204544
 H   1.87802001  -0.00105471  -1.43692784
 H   0.37247049   0.19038417  -2.34862443
 H   0.53101649  -2.98009194   1.43717132
 H   1.13055937  -1.31743599   1.68795545
 H   2.04129927  -2.44808193   0.65168988
 H   2.39580116   2.02844039  -0.30759466
 H   1.14944785   2.78519909   0.70868656
 H   1.83469396   1.20446073   1.17501202
 23
 Energy -581.4432731063
 N   0.46343932   1.23709982  -0.50425075
 C   0.78449736   0.06668976  -1.31947595
 C  -0.93303411   1.46762129  -0.19665761
 C   1.50423624   1.82930217   0.29787190
Si   0.04004138  -1.53896500  -0.56829101
 C  -1.71629727  -0.97517083  -0.08120402
 C  -1.66495295   0.39079535   0.63784278
 C   1.02872766  -2.12558810   0.94498289
 H  -0.02844711  -2.64971733  -1.58956468
 H  -2.22161624  -1.73419795   0.54132474
 H  -2.31283660  -0.88137165  -1.00934688
 H  -1.16551378   0.28869925   1.61882456
 H  -2.69120100   0.75335670   0.84085017
 H  -1.00552432   2.43816890   0.32492528
 H  -1.49255004   1.58149193  -1.15248776
 H   1.88001766  -0.00378998  -1.43150381
 H   0.37750310   0.19741606  -2.34738043
 H   0.52984162  -2.97608443   1.43882517
 H   1.13351768  -1.31415817   1.68399386
 H   2.04012989  -2.45002810   0.64942845
 H   2.38703543   2.05518634  -0.33088867
 H   1.14462125   2.78872726   0.70694373
 H   1.86623565   1.22131485   1.16081859
 23
 Energy -581.4429605303
 N   0.46439572   1.22594332  -0.48991841
 C   0.78616141   0.06583421  -1.31766072
 C  -0.93181500   1.46649987  -0.19425560
 C   1.50919912   1.83903114   0.28966849
Si   0.03900871  -1.53934832  -0.56960586
 C  -1.71756833  -0.97505799  -0.08307743
 C  -1.67104598   0.39121974   0.63543330
 C   1.02883237  -2.12434186   0.94350363
 H  -0.03185539  -2.65196143  -1.58887131
 H  -2.22268456  -1.73470036   0.53900145
 H  -2.31332681  -0.88302079  -1.01194262
 H  -1.17702778   0.28970714   1.61922257
 H  -2.69874685   0.75352178   0.83178316
 H  -1.00290499   2.43655143   0.32827055
 H  -1.48595193   1.58405629  -1.15313399
 H   1.88189529  -0.00651408  -1.42609422
 H   0.38236523   0.20483610  -2.34595910
 H   0.52859904  -2.97256283   1.44012876
 H   1.13596758  -1.31130416   1.68033780
 H   2.03902960  -2.45195252   0.64749833
 H   2.37707438   2.08163086  -0.35403740
 H   1.13980137   2.79134770   0.70630733
 H   1.89737183   1.23749453   1.14568414
 23
 Energy -581.4426705989
 N   0.46538267   1.21458214  -0.47527706
 C   0.78772151   0.06509471  -1.31590518
 C  -0.93060066   1.46540408  -0.19202876
 C   1.51375470   1.84843611   0.28147271
Si   0.03802360  -1.53964472  -0.57088859
 C  -1.71883515  -0.97486842  -0.08490628
 C  -1.67680708   0.39179341   0.63299257
 C   1.02892293  -2.12322665   0.94204416
 H  -0.03491367  -2.65409406  -1.58809476
 H  -2.22349559  -1.73510248   0.53675055
 H  -2.31347117  -0.88466053  -1.01472204
 H  -1.18778321   0.29105525   1.61926351
 H  -2.70560651   0.75448191   0.82291739
 H  -1.00028974   2.43511493   0.33118971
 H  -1.47930784   1.58671107  -1.15413210
 H   1.88359405  -0.00921153  -1.42119112
 H   0.38704794   0.21276994  -2.34463306
 H   0.52742764  -2.96923187   1.44083163
 H   1.13825843  -1.30861024   1.67687354
 H   2.03819395  -2.45344963   0.64563617
 H   2.36583990   2.10813551  -0.37741105
 H   1.13506732   2.79340779   0.70626751
 H   1.92800243   1.25340036   1.12920872
 23
 Energy -581.4424136193
 N   0.46644770   1.20307798  -0.46039425
 C   0.78923131   0.06448821  -1.31420586
 C  -0.92932619   1.46440375  -0.19008576
 C   1.51789401   1.85768345   0.27311868
Si   0.03708508  -1.53985709  -0.57214100
 C  -1.72001709  -0.97462839  -0.08664418
 C  -1.68226903   0.39258012   0.63045988
 C   1.02904145  -2.12218189   0.94058769
 H  -0.03776414  -2.65607433  -1.58747988
 H  -2.22419710  -1.73534458   0.53494692
 H  -2.31417734  -0.88641840  -1.01698664
 H  -1.19833751   0.29240681   1.61927434
 H  -2.71251509   0.75449865   0.81415339
 H  -0.99765834   2.43369716   0.33394119
 H  -1.47231060   1.58907998  -1.15536020
 H   1.88523907  -0.01178521  -1.41630603
 H   0.39122448   0.22097981  -2.34282913
 H   0.52639208  -2.96627737   1.44165893
 H   1.14019258  -1.30623610   1.67358805
 H   2.03715711  -2.45529873   0.64360991
 H   2.35354349   2.13423260  -0.40043234
 H   1.13025415   2.79452777   0.70739475
 H   1.95803486   1.26882719   1.11185385
 23
 Energy -581.4422135431
 N   0.46759003   1.19146905  -0.44534590
 C   0.79068825   0.06397680  -1.31249490
 C  -0.92799617   1.46342143  -0.18827351
 C   1.52160203   1.86659552   0.26474717
Si   0.03619628  -1.53996329  -0.57331245
 C  -1.72118330  -0.97435990  -0.08831109
 C  -1.68752518   0.39339892   0.62783892
 C   1.02912682  -2.12133559   0.93916422
 H  -0.04052827  -2.65766336  -1.58701651
 H  -2.22467679  -1.73550165   0.53331113
 H  -2.31472790  -0.88815370  -1.01926708
 H  -1.20824344   0.29418599   1.61890825
 H  -2.71864731   0.75599821   0.80530233
 H  -0.99513444   2.43243887   0.33628751
 H  -1.46506944   1.59171190  -1.15690437
 H   1.88678402  -0.01426002  -1.41183868
 H   0.39561822   0.22945150  -2.34122630
 H   0.52552942  -2.96374313   1.44182746
 H   1.14169715  -1.30400680   1.67044839
 H   2.03653076  -2.45636535   0.64188359
 H   2.33983318   2.16050682  -0.42355374
 H   1.12558550   2.79516881   0.70887385
 H   1.98744678   1.28394157   1.09315532
 23
 Energy -581.4420562388
 N   0.46871691   1.17978417  -0.43015381
 C   0.79205359   0.06353590  -1.31086285
 C  -0.92674486   1.46268902  -0.18680064
 C   1.52494772   1.87529836   0.25619912
Si   0.03532669  -1.53999784  -0.57441047
 C  -1.72213520  -0.97394332  -0.08994038
 C  -1.69246276   0.39440014   0.62516798
 C   1.02923413  -2.12057098   0.93772761
 H  -0.04349064  -2.65942344  -1.58624653
 H  -2.22499579  -1.73540937   0.53187824
 H  -2.31489171  -0.88972445  -1.02159759
 H  -1.21721238   0.29590775   1.61821632
 H  -2.72478146   0.75610442   0.79765160
 H  -0.99254719   2.43118733   0.33872395
 H  -1.45761870   1.59433841  -1.15870185
 H   1.88825346  -0.01697760  -1.40717512
 H   0.39965797   0.23813122  -2.33929877
 H   0.52468454  -2.96170658   1.44170979
 H   1.14281176  -1.30243018   1.66788885
 H   2.03589454  -2.45766967   0.64038363
 H   2.32511141   2.18687179  -0.44612735
 H   1.12095831   2.79432426   0.71249717
 H   2.01650047   1.29785854   1.07290425
 23
 Energy -581.4419633673
 N   0.47017671   1.16827352  -0.41496812
 C   0.79368011   0.06313198  -1.30901544
 C  -0.92518548   1.46185934  -0.18554730
 C   1.52816785   1.88359522   0.24788740
Si   0.03423668  -1.53995675  -0.57546669
 C  -1.72335526  -0.97349897  -0.09147526
 C  -1.69710717   0.39557220   0.62242503
 C   1.02904483  -2.12002858   0.93620615
 H  -0.04632255  -2.66053329  -1.58604908
 H  -2.22569438  -1.73497737   0.53077549
 H  -2.31563319  -0.89120165  -1.02362624
 H  -1.22593591   0.29803371   1.61739518
 H  -2.73069042   0.75634535   0.78977968
 H  -0.99009957   2.43031841   0.34002028
 H  -1.44969554   1.59639409  -1.16090695
 H   1.88992907  -0.01950796  -1.40238880
 H   0.40391812   0.24710407  -2.33708060
 H   0.52417945  -2.96007032   1.44147986
 H   1.14358638  -1.30077139   1.66495832
 H   2.03526864  -2.45816675   0.63841115
 H   2.30872889   2.21360586  -0.46877713
 H   1.11683590   2.79268232   0.71705184
 H   2.04574147   1.31110514   1.05109140
 23
 Energy -581.4419361367
 N   0.47187615   1.15664378  -0.39937725
 C   0.79539524   0.06272255  -1.30671656
 C  -0.92337849   1.46082084  -0.18405919
 C   1.53112875   1.89145587   0.23986364
Si   0.03312921  -1.53989080  -0.57645025
 C  -1.72480508  -0.97324381  -0.09296790
 C  -1.70188665   0.39646856   0.61960271
 C   1.02867687  -2.11984254   0.93484264
 H  -0.04901922  -2.66148336  -1.58592420
 H  -2.22670104  -1.73489338   0.52945239
 H  -2.31637975  -0.89286546  -1.02575112
 H  -1.23529592   0.29976261   1.61675350
 H  -2.73566614   0.75927191   0.78095714
 H  -0.98731389   2.42900075   0.34200820
 H  -1.44119329   1.59854316  -1.16284835
 H   1.89168860  -0.02317922  -1.39668974
 H   0.40937445   0.25638000  -2.33463137
 H   0.52271872  -2.95906128   1.44043109
 H   1.14380893  -1.30013954   1.66290725
 H   2.03432320  -2.45968120   0.63704813
 H   2.29191894   2.23905254  -0.49032955
 H   1.11385685   2.79040437   0.72276813
 H   2.07374359   1.32375366   1.02911065
 23
 Energy -581.4419541843
 N   0.47351833   1.14497837  -0.38357815
 C   0.79662515   0.06244181  -1.30469162
 C  -0.92160187   1.45998256  -0.18240996
 C   1.53366332   1.89920371   0.23160275
Si   0.03230426  -1.53989424  -0.57726213
 C  -1.72589775  -0.97298702  -0.09464761
 C  -1.70657864   0.39738950   0.61666751
 C   1.02855487  -2.11969642   0.93358484
 H  -0.05132479  -2.66255990  -1.58557295
 H  -2.22784238  -1.73457190   0.52784423
 H  -2.31652206  -0.89460418  -1.02821742
 H  -1.24478452   0.30125941   1.61601591
 H  -2.74114692   0.76056663   0.77214598
 H  -0.98448614   2.42756854   0.34470446
 H  -1.43264417   1.60123757  -1.16452145
 H   1.89288767  -0.02558637  -1.39299528
 H   0.41196193   0.26645327  -2.33125267
 H   0.52124084  -2.95756964   1.44006133
 H   1.14473619  -1.29919974   1.66054384
 H   2.03347046  -2.46166791   0.63581604
 H   2.27405793   2.26352153  -0.51194632
 H   1.11117482   2.78799713   0.72830820
 H   2.10077936   1.33651882   1.00628831
 23
 Energy -581.4420553212
 N   0.47511338   1.13373133  -0.36815106
 C   0.79761557   0.06243352  -1.30270696
 C  -0.91988928   1.45927684  -0.18106757
 C   1.53583304   1.90704588   0.22275460
Si   0.03152206  -1.53980333  -0.57806319
 C  -1.72693279  -0.97267276  -0.09629841
 C  -1.71102280   0.39844521   0.61361549
 C   1.02876690  -2.11925620   0.93221152
 H  -0.05319967  -2.66317351  -1.58563281
 H  -2.22826545  -1.73427252   0.52668874
 H  -2.31688067  -0.89639386  -1.03046991
 H  -1.25347241   0.30330837   1.61488919
 H  -2.74630237   0.76194201   0.76337887
 H  -0.98192015   2.42648565   0.34669284
 H  -1.42397870   1.60387668  -1.16654876
 H   1.89379369  -0.02774894  -1.38976282
 H   0.41480570   0.27563502  -2.32831823
 H   0.52082675  -2.95581370   1.44006105
 H   1.14623531  -1.29751745   1.65749915
 H   2.03300373  -2.46275595   0.63380218
 H   2.25411010   2.28887405  -0.53432381
 H   1.10904391   2.78517563   0.73425801
 H   2.12800646   1.34906053   0.98098299
 23
 Energy -581.4422230336
 N   0.47679378   1.12278346  -0.35296637
 C   0.79891215   0.06236696  -1.30035115
 C  -0.91816609   1.45858997  -0.17994981
 C   1.53759961   1.91488408   0.21367314
Si   0.03066018  -1.53960976  -0.57888109
 C  -1.72802910  -0.97248171  -0.09778978
 C  -1.71524772   0.39949829   0.61045593
 C   1.02898733  -2.11886065   0.93077014
 H  -0.05498389  -2.66370737  -1.58571478
 H  -2.22904703  -1.73376282   0.52592067
 H  -2.31767308  -0.89846878  -1.03233652
 H  -1.26204338   0.30510782   1.61373398
 H  -2.75116017   0.76328130   0.75504227
 H  -0.97933351   2.42518098   0.34887432
 H  -1.41510021   1.60653171  -1.16867528
 H   1.89507473  -0.03095027  -1.38445495
 H   0.41921032   0.28494674  -2.32514806
 H   0.52020513  -2.95418187   1.43995010
 H   1.14766387  -1.29631587   1.65483722
 H   2.03242877  -2.46445975   0.63215119
 H   2.23267194   2.31494654  -0.55608186
 H   1.10730411   2.78073262   0.74255477
 H   2.15491017   1.36065995   0.95357952
 23
 Energy -581.4424465305
 N   0.47866365   1.11210570  -0.33792106
 C   0.80031360   0.06226888  -1.29790482
 C  -0.91624128   1.45783733  -0.17878164
 C   1.53902146   1.92255206   0.20467802
Si   0.02977409  -1.53944185  -0.57958022
 C  -1.72915756  -0.97229049  -0.09928798
 C  -1.71934501   0.40051653   0.60728653
 C   1.02908408  -2.11868607   0.92936791
 H  -0.05654712  -2.66383879  -1.58608364
 H  -2.22996339  -1.73326936   0.52490965
 H  -2.31797749  -0.90033279  -1.03451993
 H  -1.27049502   0.30709047   1.61248545
 H  -2.75573843   0.76503469   0.74641162
 H  -0.97680102   2.42407084   0.35065836
 H  -1.40606093   1.60896034  -1.17078850
 H   1.89641040  -0.03350137  -1.38002715
 H   0.42293409   0.29485100  -2.32149041
 H   0.51970863  -2.95276223   1.43974032
 H   1.14888305  -1.29482496   1.65173944
 H   2.03190021  -2.46561175   0.63012889
 H   2.20913655   2.34142792  -0.57786683
 H   1.10614232   2.77602659   0.75114978
 H   2.18174832   1.37226810   0.92448677
 23
 Energy -581.442730394
 N   0.48064687   1.10171217  -0.32298412
 C   0.80165419   0.06225873  -1.29525504
 C  -0.91421849   1.45703445  -0.17759872
 C   1.54011036   1.93022038   0.19539839
Si   0.02890399  -1.53925189  -0.58022187
 C  -1.73028483  -0.97206902  -0.10085548
 C  -1.72334754   0.40154863   0.60410264
 C   1.02923170  -2.11856405   0.92794754
 H  -0.05813354  -2.66398049  -1.58643933
 H  -2.23092213  -1.73293914   0.52370204
 H  -2.31820551  -0.90213247  -1.03679947
 H  -1.27907412   0.30870425   1.61131522
 H  -2.76021835   0.76666344   0.73777266
 H  -0.97416216   2.42271591   0.35276864
 H  -1.39658316   1.61117098  -1.17279668
 H   1.89770179  -0.03641171  -1.37518025
 H   0.42671230   0.30422673  -2.31749759
 H   0.51949402  -2.95197460   1.43925874
 H   1.14959693  -1.29400091   1.64929040
 H   2.03144810  -2.46680531   0.62827369
 H   2.18441934   2.36747097  -0.59910103
 H   1.10617328   2.77041665   0.76099015
 H   2.20794089   1.38359858   0.89399146
 23
 Energy -581.4430710125
 N   0.48278819   1.09165753  -0.30822985
 C   0.80308759   0.06224397  -1.29230978
 C  -0.91206939   1.45621857  -0.17630266
 C   1.54086246   1.93774715   0.18608559
Si   0.02803796  -1.53908313  -0.58080986
 C  -1.73145235  -0.97189114  -0.10248842
 C  -1.72723416   0.40251007   0.60085102
 C   1.02927979  -2.11865032   0.92655842
 H  -0.05960783  -2.66368434  -1.58713534
 H  -2.23195874  -1.73235450   0.52262048
 H  -2.31863250  -0.90394141  -1.03904358
 H  -1.28767514   0.31041357   1.61006447
 H  -2.76445644   0.76858950   0.72886192
 H  -0.97154466   2.42151033   0.35470547
 H  -1.38691361   1.61334946  -1.17478577
 H   1.89901260  -0.03920061  -1.37060263
 H   0.43044475   0.31382935  -2.31321151
 H   0.51926423  -2.95119295   1.43868078
 H   1.15034506  -1.29311511   1.64665399
 H   2.03114070  -2.46780700   0.62652020
 H   2.15814845   2.39342000  -0.62015940
 H   1.10723977   2.76472394   0.77101845
 H   2.23366435   1.39493282   0.86176743
 23
 Energy -581.4434500221
 N   0.48506432   1.08201321  -0.29369716
 C   0.80458799   0.06221280  -1.28913239
 C  -0.90976984   1.45536614  -0.17496066
 C   1.54131595   1.94529358   0.17663980
Si   0.02714618  -1.53894660  -0.58135527
 C  -1.73265222  -0.97171743  -0.10416898
 C  -1.73101652   0.40347395   0.59754313
 C   1.02929407  -2.11885722   0.92519231
 H  -0.06088349  -2.66314850  -1.58815826
 H  -2.23271423  -1.73203563   0.52157856
 H  -2.31921027  -0.90584278  -1.04122304
 H  -1.29641823   0.31187877   1.60888782
 H  -2.76856706   0.77044199   0.71982864
 H  -0.96886278   2.42011806   0.35696756
 H  -1.37694213   1.61547631  -1.17651661
 H   1.90041608  -0.04204687  -1.36553826
 H   0.43430011   0.32320133  -2.30841821
 H   0.51910932  -2.95088448   1.43824710
 H   1.15085915  -1.29242392   1.64402193
 H   2.03059085  -2.46896765   0.62452969
 H   2.13024788   2.41905723  -0.64064912
 H   1.10938953   2.75835595   0.78180842
 H   2.25879436   1.40608968   0.82812733
 23
 Energy -581.4438591732
 N   0.48751015   1.07282962  -0.27943648
 C   0.80614585   0.06214670  -1.28564014
 C  -0.90731792   1.45449668  -0.17343777
 C   1.54150433   1.95277914   0.16710482
Si   0.02621790  -1.53885805  -0.58184748
 C  -1.73388486  -0.97159747  -0.10593576
 C  -1.73471598   0.40435373   0.59419475
 C   1.02920745  -2.11927526   0.92382652
 H  -0.06190644  -2.66240768  -1.58936830
 H  -2.23368762  -1.73152335   0.52045319
 H  -2.31976096  -0.90775468  -1.04353281
 H  -1.30524025   0.31324268   1.60763811
 H  -2.77248232   0.77250127   0.71064704
 H  -0.96614399   2.41870462   0.35944436
 H  -1.36687788   1.61788114  -1.17808165
 H   1.90187158  -0.04478865  -1.36036861
 H   0.43795966   0.33235491  -2.30335342
 H   0.51929073  -2.95057341   1.43809922
 H   1.15175607  -1.29176643   1.64123459
 H   2.03005511  -2.46997788   0.62229368
 H   2.10102442   2.44456708  -0.66073710
 H   1.11250387   2.75167698   0.79288026
 H   2.28330268   1.41735869   0.79275049
 23
 Energy -581.444312761
 N   0.49015165   1.06413031  -0.26543617
 C   0.80770120   0.06209491  -1.28185062
 C  -0.90470528   1.45361833  -0.17172834
 C   1.54141350   1.96028236   0.15741625
Si   0.02527221  -1.53884638  -0.58228552
 C  -1.73516510  -0.97151866  -0.10777892
 C  -1.73831843   0.40518335   0.59079234
 C   1.02909652  -2.11984607   0.92246037
 H  -0.06286086  -2.66141269  -1.59091648
 H  -2.23507254  -1.73099525   0.51913619
 H  -2.32019319  -0.90955538  -1.04600518
 H  -1.31422378   0.31434519   1.60646812
 H  -2.77620466   0.77464008   0.70129610
 H  -0.96340145   2.41717013   0.36225829
 H  -1.35631255   1.61997262  -1.17936270
 H   1.90330900  -0.04742275  -1.35551842
 H   0.44136666   0.34115396  -2.29770952
 H   0.51929574  -2.95049919   1.43797601
 H   1.15239247  -1.29131360   1.63845665
 H   2.02939121  -2.47137138   0.62006890
 H   2.07032323   2.46953562  -0.68018174
 H   1.11717432   2.74477153   0.80422254
 H   2.30714350   1.42873916   0.75605468
 23
 Energy -581.4447887385
 N   0.49297258   1.05595386  -0.25173563
 C   0.80930556   0.06202209  -1.27777139
 C  -0.90189565   1.45268954  -0.16982137
 C   1.54104261   1.96779729   0.14765251
Si   0.02429697  -1.53889954  -0.58268003
 C  -1.73650038  -0.97149844  -0.10970836
 C  -1.74181954   0.40592290   0.58735214
 C   1.02890790  -2.12061010   0.92112608
 H  -0.06350992  -2.66028170  -1.59259744
 H  -2.23684219  -1.73034002   0.51756276
 H  -2.32049110  -0.91124557  -1.04867555
 H  -1.32329684   0.31523412   1.60523491
 H  -2.77971014   0.77697808   0.69180309
 H  -0.96057101   2.41557268   0.36533564
 H  -1.34565404   1.62221125  -1.18043593
 H   1.90473535  -0.05032033  -1.35021080
 H   0.44482981   0.34982982  -2.29191369
 H   0.51902014  -2.95068874   1.43723861
 H   1.15281578  -1.29119999   1.63596688
 H   2.02883660  -2.47292027   0.61812142
 H   2.03839205   2.49410595  -0.69916828
 H   1.12296651   2.73786642   0.81553324
 H   2.33017483   1.44053623   0.71784115
 23
 Energy -581.4452732415
 N   0.49595903   1.04832789  -0.23841823
 C   0.81101088   0.06190461  -1.27340599
 C  -0.89891557   1.45171295  -0.16768997
 C   1.54039195   1.97538728   0.13774150
Si   0.02328717  -1.53903239  -0.58300233
 C  -1.73789958  -0.97151299  -0.11176642
 C  -1.74521567   0.40659679   0.58389638
 C   1.02860507  -2.12159418   0.91982560
 H  -0.06391458  -2.65895769  -1.59454689
 H  -2.23891437  -1.72978052   0.51572374
 H  -2.32056754  -0.91279192  -1.05162514
 H  -1.33259202   0.31587132   1.60412743
 H  -2.78307471   0.77921716   0.68211101
 H  -0.95759895   2.41389177   0.36870324
 H  -1.33483997   1.62448836  -1.18102733
 H   1.90627337  -0.05343649  -1.34453106
 H   0.44847904   0.35811507  -2.28567934
 H   0.51892746  -2.95134288   1.43684465
 H   1.15318629  -1.29135944   1.63346799
 H   2.02805247  -2.47440829   0.61592654
 H   2.00509127   2.51832307  -0.71727830
 H   1.12998621   2.73089407   0.82668739
 H   2.35240060   1.45278080   0.67843178
 23
 Energy -581.4457700054
 N   0.49913130   1.04130706  -0.22551118
 C   0.81281285   0.06170541  -1.26865394
 C  -0.89579123   1.45072408  -0.16528410
 C   1.53948384   1.98305892   0.12770678
Si   0.02224786  -1.53927354  -0.58326072
 C  -1.73934213  -0.97155820  -0.11397472
 C  -1.74849493   0.40716255   0.58045667
 C   1.02818024  -2.12284473   0.91855691
 H  -0.06438667  -2.65728775  -1.59686737
 H  -2.24107414  -1.72926541   0.51357099
 H  -2.32055415  -0.91416622  -1.05479569
 H  -1.34213501   0.31623618   1.60308374
 H  -2.78627282   0.78145996   0.67225794
 H  -0.95467854   2.41208041   0.37256282
 H  -1.32399149   1.62681808  -1.18137554
 H   1.90787895  -0.05643277  -1.33886569
 H   0.45209071   0.36589792  -2.27922495
 H   0.51898949  -2.95213003   1.43656049
 H   1.15353586  -1.29168169   1.63096724
 H   2.02719815  -2.47600667   0.61350767
 H   1.97072588   2.54213837  -0.73479044
 H   1.13822434   2.72409279   0.83755702
 H   2.37355430   1.46548855   0.63763464
 23
 Energy -581.4462634259
 N   0.50249840   1.03489754  -0.21301827
 C   0.81470083   0.06145233  -1.26358664
 C  -0.89251290   1.44973355  -0.16258866
 C   1.53831396   1.99088496   0.11754219
Si   0.02116195  -1.53961785  -0.58347882
 C  -1.74082615  -0.97162469  -0.11632995
 C  -1.75165855   0.40759476   0.57701852
 C   1.02763986  -2.12436920   0.91730951
 H  -0.06496422  -2.65591422  -1.59976907
 H  -2.24349614  -1.72879413   0.51114118
 H  -2.32045892  -0.91542427  -1.05813680
 H  -1.35171979   0.31624837   1.60210563
 H  -2.78919394   0.78387254   0.66237185
 H  -0.95168006   2.41009367   0.37700525
 H  -1.31301963   1.62929728  -1.18119531
 H   1.90958692  -0.05950960  -1.33276897
 H   0.45587738   0.37311020  -2.27248465
 H   0.51898155  -2.95333981   1.43640904
 H   1.15380444  -1.29231752   1.62842977
 H   2.02627207  -2.47775550   0.61120130
 H   1.93532659   2.56540543  -0.75138529
 H   1.14766967   2.71756841   0.84794162
 H   2.39366827   1.47873594   0.59582264
 23
 Energy -581.4467487435
 N   0.50604468   1.02913109  -0.20094258
 C   0.81670601   0.06112586  -1.25819104
 C  -0.88904511   1.44872301  -0.15954480
 C   1.53691665   1.99888469   0.10721882
Si   0.02001703  -1.54010085  -0.58366366
 C  -1.74238197  -0.97173935  -0.11884941
 C  -1.75468001   0.40790975   0.57358348
 C   1.02695198  -2.12620016   0.91611408
 H  -0.06526565  -2.65413144  -1.60256843
 H  -2.24618399  -1.72832573   0.50836655
 H  -2.32030529  -0.91647537  -1.06175463
 H  -1.36140585   0.31590688   1.60110837
 H  -2.79189790   0.78627575   0.65243690
 H  -0.94857457   2.40792385   0.38208781
 H  -1.30204961   1.63209738  -1.18052768
 H   1.91137740  -0.06270627  -1.32636269
 H   0.45972705   0.37983267  -2.26554440
 H   0.51888128  -2.95478695   1.43622130
 H   1.15398882  -1.29328442   1.62603913
 H   2.02516000  -2.47981921   0.60879647
 H   1.89925832   2.58796573  -0.76735853
 H   1.15817425   2.71169364   0.85745392
 H   2.41244273   1.49272315   0.55320587
 23
 Energy -581.4472209732
 N   0.50980357   1.02400977  -0.18933860
 C   0.81877956   0.06071396  -1.25245693
 C  -0.88542204   1.44773308  -0.15612143
 C   1.53528680   2.00714470   0.09670811
Si   0.01882916  -1.54074902  -0.58381524
 C  -1.74399521  -0.97190647  -0.12157964
 C  -1.75752904   0.40804965   0.57019313
 C   1.02608594  -2.12833815   0.91496017
 H  -0.06518806  -2.65155670  -1.60519430
 H  -2.24924629  -1.72790437   0.50519794
 H  -2.32000659  -0.91729737  -1.06566961
 H  -1.37108513   0.31509848   1.60019833
 H  -2.79430213   0.78872238   0.64254453
 H  -0.94527045   2.40553896   0.38796603
 H  -1.29117921   1.63529507  -1.17921868
 H   1.91322492  -0.06604141  -1.31977443
 H   0.46365118   0.38591612  -2.25834531
 H   0.51856434  -2.95659202   1.43616116
 H   1.15406237  -1.29460789   1.62370050
 H   2.02380654  -2.48224231   0.60638038
 H   1.86265824   2.60971823  -0.78258499
 H   1.16946190   2.70650715   0.86585470
 H   2.42994362   1.50760749   0.51009048
 23
 Energy -581.4476790804
 N   0.51377058   1.01962946  -0.17824832
 C   0.82095348   0.06019787  -1.24638072
 C  -0.88166422   1.44671474  -0.15226087
 C   1.53342403   2.01572449   0.08596366
Si   0.01761092  -1.54153690  -0.58390620
 C  -1.74568038  -0.97212549  -0.12453397
 C  -1.76017973   0.40797217   0.56689597
 C   1.02498300  -2.13084944   0.91388958
 H  -0.06485647  -2.64917898  -1.60856433
 H  -2.25271957  -1.72753446   0.50144810
 H  -2.31926207  -0.91788932  -1.07008860
 H  -1.38074446   0.31373755   1.59934025
 H  -2.79641421   0.79108813   0.63278064
 H  -0.94193220   2.40286389   0.39474812
 H  -1.28040997   1.63887232  -1.17730748
 H   1.91515067  -0.06950264  -1.31285073
 H   0.46771773   0.39143657  -2.25101045
 H   0.51810041  -2.95879115   1.43603309
 H   1.15400045  -1.29637426   1.62156939
 H   2.02228411  -2.48488172   0.60399064
 H   1.82593740   2.63066172  -0.79722747
 H   1.18129320   2.70241393   0.87286990
 H   2.44595967   1.52351697   0.46680836
 23
 Energy -581.4481120036
 N   0.51790348   1.01595733  -0.16763134
 C   0.82323113   0.05963992  -1.23997487
 C  -0.87777554   1.44574204  -0.14800727
 C   1.53136254   2.02462033   0.07501242
Si   0.01635286  -1.54248453  -0.58395794
 C  -1.74738170  -0.97240143  -0.12779073
 C  -1.76260108   0.40765495   0.56372036
 C   1.02363603  -2.13374881   0.91292286
 H  -0.06421413  -2.64672153  -1.61233317
 H  -2.25659902  -1.72724730   0.49709839
 H  -2.31858958  -0.91792922  -1.07475206
 H  -1.39025788   0.31178480   1.59857734
 H  -2.79819765   0.79332891   0.62325568
 H  -0.93861458   2.40008689   0.40210687
 H  -1.26993020   1.64263488  -1.17468409
 H   1.91717569  -0.07308279  -1.30554556
 H   0.47201987   0.39632124  -2.24351407
 H   0.51747752  -2.96157530   1.43595903
 H   1.15373594  -1.29863650   1.61959263
 H   2.02047864  -2.48779983   0.60151404
 H   1.78916590   2.65069071  -0.81125653
 H   1.19375527   2.69956543   0.87840506
 H   2.46044876   1.54023477   0.42361002
 23
 Energy -581.4485298572
 N   0.52221063   1.01296234  -0.15748003
 C   0.82561452   0.05903724  -1.23326566
 C  -0.87379981   1.44482826  -0.14330245
 C   1.52912955   2.03387669   0.06383639
Si   0.01507595  -1.54358055  -0.58398595
 C  -1.74913224  -0.97269773  -0.13132868
 C  -1.76474221   0.40707231   0.56073020
 C   1.02198144  -2.13709064   0.91200975
 H  -0.06347577  -2.64404670  -1.61629498
 H  -2.26079184  -1.72702268   0.49215016
 H  -2.31775781  -0.91759705  -1.07977703
 H  -1.39946677   0.30922143   1.59788665
 H  -2.79961153   0.79541194   0.61415179
 H  -0.93524896   2.39722282   0.41014731
 H  -1.25977978   1.64666827  -1.17142731
 H   1.91929062  -0.07671088  -1.29789487
 H   0.47645352   0.40054447  -2.23598107
 H   0.51652204  -2.96466154   1.43596364
 H   1.15333475  -1.30139227   1.61777685
 H   2.01834750  -2.49121749   0.59906968
 H   1.75286772   2.66927934  -0.82514867
 H   1.20631043   2.69822734   0.88213498
 H   2.47337127   1.55786516   0.38077573
 23
 Energy -581.4489122661
 N   0.52665254   1.01073148  -0.14773561
 C   0.82809443   0.05838394  -1.22624854
 C  -0.86978259   1.44389786  -0.13822632
 C   1.52674000   2.04349445   0.05229093
Si   0.01380157  -1.54479681  -0.58399061
 C  -1.75090751  -0.97300714  -0.13513393
 C  -1.76657216   0.40624290   0.55794629
 C   1.01998821  -2.14092093   0.91122797
 H  -0.06248776  -2.64120226  -1.62060802
 H  -2.26547988  -1.72691770   0.48644821
 H  -2.31645362  -0.91686329  -1.08532272
 H  -1.40817996   0.30596038   1.59726077
 H  -2.80061339   0.79733186   0.60566369
 H  -0.93209416   2.39401719   0.41910379
 H  -1.24990706   1.65101503  -1.16754239
 H   1.92150874  -0.08035094  -1.28997578
 H   0.48097107   0.40411889  -2.22828836
 H   0.51489629  -2.96823550   1.43590071
 H   1.15268715  -1.30489539   1.61631771
 H   2.01586751  -2.49529900   0.59695139
 H   1.71753741   2.68631873  -0.83910080
 H   1.21889614   2.69878546   0.88364136
 H   2.48462756   1.57627418   0.33906252
 23
 Energy -581.4492741214
 N   0.53120719   1.00924358  -0.13846694
 C   0.83067497   0.05772852  -1.21893363
 C  -0.86572729   1.44296696  -0.13276336
 C   1.52423592   2.05339141   0.04042905
Si   0.01254718  -1.54613687  -0.58397230
 C  -1.75264980  -0.97333727  -0.13924779
 C  -1.76807866   0.40513331   0.55537775
 C   1.01761068  -2.14526990   0.91064184
 H  -0.06106716  -2.63815725  -1.62514562
 H  -2.27049707  -1.72685399   0.47997985
 H  -2.31485173  -0.91526150  -1.09125574
 H  -1.41676529   0.30217006   1.59684810
 H  -2.80110973   0.79929191   0.59717004
 H  -0.92917661   2.39051836   0.42882611
 H  -1.24076670   1.65566230  -1.16293469
 H   1.92381124  -0.08395540  -1.28172473
 H   0.48560207   0.40712803  -2.22053763
 H   0.51270897  -2.97231466   1.43578380
 H   1.15166347  -1.30901851   1.61523222
 H   2.01298384  -2.50004485   0.59511460
 H   1.68332610   2.70186702  -0.85312674
 H   1.23096560   2.70145871   0.88279001
 H   2.49428195   1.59541231   0.29884028
 23
 Energy -581.4496173919
 N   0.53586097   1.00846560  -0.12969714
 C   0.83335853   0.05707116  -1.21136904
 C  -0.86172488   1.44211564  -0.12693372
 C   1.52159175   2.06362252   0.02822374
Si   0.01132987  -1.54757373  -0.58391491
 C  -1.75437127  -0.97366508  -0.14366414
 C  -1.76921226   0.40373430   0.55311536
 C   1.01479457  -2.15014818   0.91019441
 H  -0.05911994  -2.63495980  -1.62995501
 H  -2.27595410  -1.72691416   0.47274294
 H  -2.31301338  -0.91311132  -1.09761539
 H  -1.42424623   0.29749824   1.59636164
 H  -2.80137024   0.80064155   0.59040528
 H  -0.92620527   2.38706951   0.43898797
 H  -1.23192349   1.66040466  -1.15778766
 H   1.92621820  -0.08759550  -1.27316700
 H   0.49044821   0.40956225  -2.21274884
 H   0.50977847  -2.97697928   1.43553375
 H   1.15020189  -1.31390289   1.61453052
 H   2.00966940  -2.50537863   0.59358512
 H   1.65064205   2.71561645  -0.86763967
 H   1.24204505   2.70621294   0.87948342
 H   2.50247019   1.61522405   0.26039282
 23
 Energy -581.4499607428
 N   0.54058563   1.00849642  -0.12151715
 C   0.83605212   0.05638835  -1.20344138
 C  -0.85775938   1.44135684  -0.12093190
 C   1.51886858   2.07403892   0.01579609
Si   0.01019329  -1.54893528  -0.58387268
 C  -1.75685508  -0.97379752  -0.14907526
 C  -1.76930543   0.40133491   0.55178881
 C   1.01141305  -2.15543363   0.90993071
 H  -0.05605239  -2.63120083  -1.63503344
 H  -2.28152982  -1.72734373   0.46421601
 H  -2.31159898  -0.90992034  -1.10455011
 H  -1.42887738   0.29137889   1.59645676
 H  -2.80091131   0.80155315   0.58694257
 H  -0.92357848   2.38361865   0.44938332
 H  -1.22386934   1.66484834  -1.15226987
 H   1.92866657  -0.09101583  -1.26432230
 H   0.49524929   0.41116777  -2.20494309
 H   0.50644389  -2.98198010   1.43554149
 H   1.14828590  -1.31919750   1.61403664
 H   2.00597241  -2.51096014   0.59242758
 H   1.62007736   2.72793880  -0.88230739
 H   1.25216754   2.71292657   0.87403631
 H   2.50918303   1.63516020   0.22415001
 23
 Energy -581.4502238108
 N   0.54523544   1.00918227  -0.11384166
 C   0.83896843   0.05585716  -1.19559260
 C  -0.85407697   1.44043009  -0.11445527
 C   1.51605366   2.08464660   0.00314970
Si   0.00901355  -1.55039633  -0.58392540
 C  -1.75844128  -0.97410972  -0.15433162
 C  -1.76918132   0.39906788   0.55070536
 C   1.00748571  -2.16109658   0.90994746
 H  -0.05315652  -2.62762486  -1.64045570
 H  -2.28816306  -1.72763155   0.45465770
 H  -2.30939216  -0.90560247  -1.11209668
 H  -1.43253407   0.28385592   1.59576493
 H  -2.79921553   0.80172624   0.58412417
 H  -0.92141004   2.37989766   0.46033978
 H  -1.21696484   1.66934312  -1.14587357
 H   1.93131598  -0.09436866  -1.25516803
 H   0.50051768   0.41260888  -2.19727387
 H   0.50169707  -2.98756620   1.43492904
 H   1.14579387  -1.32538087   1.61442476
 H   2.00146717  -2.51733502   0.59149881
 H   1.59109734   2.73854563  -0.89751487
 H   1.26121808   2.72147872   0.86656397
 H   2.51461833   1.65524973   0.18995702
 23
 Energy -581.4505028551
 N   0.54977458   1.01029882  -0.10652356
 C   0.84205979   0.05542889  -1.18781135
 C  -0.85058911   1.43967163  -0.10779251
 C   1.51294585   2.09537775  -0.00984841
Si   0.00800527  -1.55198921  -0.58404063
 C  -1.75919035  -0.97441486  -0.15911738
 C  -1.76905812   0.39695175   0.54967673
 C   1.00301327  -2.16740093   0.91011834
 H  -0.05053959  -2.62406200  -1.64582489
 H  -2.29433796  -1.72774350   0.44529442
 H  -2.30579951  -0.90124566  -1.11911081
 H  -1.43660536   0.27695110   1.59551641
 H  -2.79820218   0.80167425   0.58093666
 H  -0.91928757   2.37627434   0.47157132
 H  -1.21055687   1.67417109  -1.13913391
 H   1.93417552  -0.09753300  -1.24549947
 H   0.50640469   0.41403012  -2.18998342
 H   0.49558289  -2.99379276   1.43354822
 H   1.14253678  -1.33276707   1.61568782
 H   1.99653480  -2.52472373   0.59143598
 H   1.56363080   2.74732574  -0.91368940
 H   1.26880994   2.73198757   0.85687760
 H   2.51883547   1.67560488   0.15774964
 23
 Energy -581.450762653
 N   0.55421595   1.01200104  -0.09974241
 C   0.84517615   0.05499985  -1.17977186
 C  -0.84717597   1.43908845  -0.10119752
 C   1.50967719   2.10609366  -0.02307787
Si   0.00732236  -1.55347030  -0.58414614
 C  -1.76038322  -0.97445846  -0.16435106
 C  -1.76829825   0.39427882   0.54933644
 C   0.99798294  -2.17429139   0.91045961
 H  -0.04718018  -2.62006501  -1.65140553
 H  -2.29986907  -1.72823692   0.43557717
 H  -2.30276307  -0.89640914  -1.12627488
 H  -1.43954180   0.26980708   1.59587764
 H  -2.79657907   0.80141384   0.57918940
 H  -0.91738324   2.37270629   0.48283182
 H  -1.20485000   1.67881521  -1.13228803
 H   1.93711305  -0.10027858  -1.23586122
 H   0.51222957   0.41460786  -2.18268382
 H   0.48873879  -3.00058250   1.43223293
 H   1.13835910  -1.34085130   1.61731306
 H   1.99136497  -2.53253079   0.59235671
 H   1.53830667   2.75441883  -0.93048782
 H   1.27482930   2.74405295   0.84525002
 H   2.52187874   1.69559537   0.12803354
 23
 Energy -581.4510013519
 N   0.55852791   1.01422976  -0.09348685
 C   0.84837517   0.05469332  -1.17176648
 C  -0.84402497   1.43845169  -0.09452729
 C   1.50631387   2.11674126  -0.03641903
Si   0.00679593  -1.55487348  -0.58424197
 C  -1.76131361  -0.97451572  -0.16972500
 C  -1.76710257   0.39146128   0.54940421
 C   0.99243724  -2.18154714   0.91111104
 H  -0.04331844  -2.61585254  -1.65712054
 H  -2.30583335  -1.72869763   0.42508963
 H  -2.29930367  -0.89078970  -1.13367159
 H  -1.44074365   0.26159190   1.59603479
 H  -2.79445814   0.80065901   0.57925754
 H  -0.91581712   2.36918614   0.49393286
 H  -1.20008768   1.68316154  -1.12517707
 H   1.94012635  -0.10273419  -1.22636325
 H   0.51780790   0.41466344  -2.17554588
 H   0.48089370  -3.00800674   1.43029088
 H   1.13340150  -1.34972201   1.61979554
 H   1.98569243  -2.54075868   0.59371903
 H   1.51467210   2.76011791  -0.94778413
 H   1.27954706   2.75740798   0.83210996
 H   2.52408728   1.71529715   0.10037066
 23
 Energy -581.4512388935
 N   0.56272037   1.01683456  -0.08772447
 C   0.85165177   0.05447934  -1.16390608
 C  -0.84106303   1.43785387  -0.08793547
 C   1.50280584   2.12727689  -0.04977028
Si   0.00648146  -1.55616841  -0.58438064
 C  -1.76210539  -0.97441566  -0.17520523
 C  -1.76541733   0.38831646   0.54997460
 C   0.98624235  -2.18911669   0.91201421
 H  -0.03879906  -2.61157589  -1.66274018
 H  -2.31145071  -1.72916655   0.41434774
 H  -2.29567032  -0.88444004  -1.14095129
 H  -1.44067697   0.25310885   1.59648444
 H  -2.79197832   0.79950298   0.58078533
 H  -0.91454853   2.36577039   0.50482692
 H  -1.19598548   1.68719305  -1.11801531
 H   1.94326121  -0.10482139  -1.21681660
 H   0.52354202   0.41455718  -2.16866827
 H   0.47177255  -3.01570822   1.42810217
 H   1.12800547  -1.35933935   1.62294327
 H   1.97925358  -2.55020626   0.59592427
 H   1.49265756   2.76465545  -0.96535071
 H   1.28285719   2.77166259   0.81776202
 H   2.52551567   1.73468859   0.07468730
 23
 Energy -581.451451722
 N   0.56677061   1.01982130  -0.08247753
 C   0.85507691   0.05434401  -1.15616903
 C  -0.83831611   1.43722633  -0.08140670
 C   1.49915590   2.13770301  -0.06308081
Si   0.00628801  -1.55735356  -0.58459172
 C  -1.76265702  -0.97420527  -0.18068787
 C  -1.76327486   0.38503183   0.55103201
 C   0.97951054  -2.19713152   0.91314972
 H  -0.03408258  -2.60711308  -1.66848075
 H  -2.31691043  -1.72969298   0.40327246
 H  -2.29209509  -0.87750296  -1.14808696
 H  -1.43912310   0.24403713   1.59696748
 H  -2.78901248   0.79788327   0.58380733
 H  -0.91332684   2.36246279   0.51537427
 H  -1.19272097   1.69079993  -1.11081063
 H   1.94657570  -0.10661644  -1.20720847
 H   0.52955734   0.41416783  -2.16206760
 H   0.46151071  -3.02349821   1.42598876
 H   1.12191422  -1.36942973   1.62644003
 H   1.97245527  -2.55962911   0.59854666
 H   1.47215853   2.76818510  -0.98312570
 H   1.28486173   2.78653251   0.80259836
 H   2.52627050   1.75367269   0.05085812
 23
 Energy -581.4516516085
 N   0.57070234   1.02310096  -0.07765355
 C   0.85857263   0.05428715  -1.14854692
 C  -0.83573938   1.43660240  -0.07499842
 C   1.49533543   2.14800494  -0.07637546
Si   0.00621924  -1.55845319  -0.58482061
 C  -1.76303964  -0.97390355  -0.18606754
 C  -1.76074265   0.38155073   0.55253722
 C   0.97241065  -2.20535938   0.91437193
 H  -0.02945712  -2.60233575  -1.67435479
 H  -2.32214818  -1.73024987   0.39205083
 H  -2.28794422  -0.87041058  -1.15516454
 H  -1.43642804   0.23475802   1.59768178
 H  -2.78580782   0.79591342   0.58806432
 H  -0.91235777   2.35932183   0.52552579
 H  -1.19012516   1.69392431  -1.10361401
 H   1.94999069  -0.10809689  -1.19775990
 H   0.53531572   0.41346165  -2.15562822
 H   0.45105716  -3.03214823   1.42310395
 H   1.11466852  -1.38009572   1.63057112
 H   1.96562313  -2.56882551   0.60173625
 H   1.45275589   2.77090285  -1.00098875
 H   1.28581321   2.80194935   0.78660193
 H   2.52648511   1.77241361   0.02839492
 23
 Energy -581.4518421393
 N   0.57449661   1.02661398  -0.07322481
 C   0.86209562   0.05430233  -1.14107252
 C  -0.83332378   1.43596814  -0.06868863
 C   1.49140757   2.15813666  -0.08963862
Si   0.00633821  -1.55943090  -0.58510354
 C  -1.76321037  -0.97355683  -0.19131959
 C  -1.75790527   0.37798580   0.55441169
 C   0.96487025  -2.21377666   0.91570301
 H  -0.02436081  -2.59761966  -1.68007481
 H  -2.32703945  -1.73081049   0.38097510
 H  -2.28432082  -0.86274183  -1.16169122
 H  -1.43282345   0.22527116   1.59847993
 H  -2.78226351   0.79357361   0.59331520
 H  -0.91161632   2.35629994   0.53532695
 H  -1.18810884   1.69665458  -1.09648095
 H   1.95347710  -0.10928755  -1.18845714
 H   0.54146156   0.41263538  -2.14951917
 H   0.43975870  -3.04123211   1.41941690
 H   1.10651832  -1.39153089   1.63552710
 H   1.95845542  -2.57829868   0.60558105
 H   1.43437677   2.77299375  -1.01892652
 H   1.28574375   2.81746118   0.77020060
 H   2.52625096   1.79072019   0.00703104
 23
 Energy -581.4520220361
 N   0.57812924   1.03036556  -0.06919133
 C   0.86571821   0.05442097  -1.13376304
 C  -0.83108703   1.43533025  -0.06252646
 C   1.48736478   2.16804514  -0.10278336
Si   0.00661383  -1.56025144  -0.58543864
 C  -1.76322171  -0.97313397  -0.19643577
 C  -1.75473372   0.37428286   0.55663148
 C   0.95688458  -2.22243677   0.91708909
 H  -0.01898384  -2.59286250  -1.68562753
 H  -2.33137189  -1.73143024   0.37013819
 H  -2.28066710  -0.85501579  -1.16782177
 H  -1.42818900   0.21565944   1.59942772
 H  -2.77853072   0.79094652   0.59957430
 H  -0.91105801   2.35342246   0.54470336
 H  -1.18668605   1.69901757  -1.08940400
 H   1.95706064  -0.11040966  -1.17889101
 H   0.54793322   0.41168476  -2.14370076
 H   0.42764293  -3.05071653   1.41519563
 H   1.09743867  -1.40367752   1.64110531
 H   1.95109618  -2.58779863   0.60993314
 H   1.41695687   2.77433384  -1.03677218
 H   1.28499248   2.83335145   0.75319648
 H   2.52557737   1.80860925  -0.01300231
 23
 Energy -581.4521846999
 N   0.58170093   1.03424193  -0.06545152
 C   0.86931152   0.05467509  -1.12669437
 C  -0.82894837   1.43469336  -0.05646218
 C   1.48323087   2.17775951  -0.11585194
Si   0.00701890  -1.56095707  -0.58582460
 C  -1.76301109  -0.97267946  -0.20134264
 C  -1.75128866   0.37051953   0.55915705
 C   0.94849133  -2.23125803   0.91858853
 H  -0.01337505  -2.58795732  -1.69124718
 H  -2.33554885  -1.73201067   0.35938492
 H  -2.27687401  -0.84713876  -1.17371193
 H  -1.42277920   0.20593250   1.60042383
 H  -2.77446369   0.78799880   0.60666044
 H  -0.91059270   2.35065140   0.55380469
 H  -1.18568911   1.70107841  -1.08240285
 H   1.96062907  -0.11130309  -1.16968451
 H   0.55415079   0.41067218  -2.13811804
 H   0.41498953  -3.06059468   1.41032479
 H   1.08740926  -1.41621759   1.64714231
 H   1.94344991  -2.59732182   0.61486400
 H   1.40039811   2.77499028  -1.05468411
 H   1.28345578   2.84935125   0.73585936
 H   2.52456264   1.82603325  -0.03207594
 23
 Energy -581.4523419656
 N   0.58510536   1.03827420  -0.06210883
 C   0.87308808   0.05491355  -1.11974128
 C  -0.82693166   1.43405904  -0.05056547
 C   1.47897857   2.18725937  -0.12878252
Si   0.00754280  -1.56153131  -0.58623296
 C  -1.76268586  -0.97213375  -0.20613105
 C  -1.74759334   0.36670712   0.56194099
 C   0.93976451  -2.24023725   0.92018583
 H  -0.00769266  -2.58288076  -1.69681504
 H  -2.33937795  -1.73253430   0.34878741
 H  -2.27307629  -0.83903350  -1.17922786
 H  -1.41655590   0.19622502   1.60152458
 H  -2.77030916   0.78481229   0.61465578
 H  -0.91016813   2.34800742   0.56255184
 H  -1.18512192   1.70282514  -1.07549397
 H   1.96438904  -0.11199643  -1.16049999
 H   0.56059070   0.40942741  -2.13272693
 H   0.40182645  -3.07090982   1.40487186
 H   1.07647819  -1.42926935   1.65367250
 H   1.93568653  -2.60679819   0.62017691
 H   1.38435190   2.77547795  -1.07221300
 H   1.28128798   2.86494577   0.71854144
 H   2.52325686   1.84319089  -0.05056447
 23
 Energy -581.4524806995
 N   0.58830275   1.04252834  -0.05907357
 C   0.87714109   0.05517527  -1.11274784
 C  -0.82512024   1.43340638  -0.04506433
 C   1.47462816   2.19657986  -0.14147808
Si   0.00820075  -1.56189754  -0.58660690
 C  -1.76223087  -0.97150353  -0.21069820
 C  -1.74378906   0.36290479   0.56487479
 C   0.93074369  -2.24964078   0.92169682
 H  -0.00215537  -2.57771148  -1.70223216
 H  -2.34270733  -1.73318442   0.33849542
 H  -2.26928915  -0.83098162  -1.18454276
 H  -1.40980250   0.18666788   1.60257395
 H  -2.76589719   0.78150774   0.62291902
 H  -0.91000634   2.34557555   0.57052712
 H  -1.18502529   1.70408545  -1.06903725
 H   1.96845042  -0.11257266  -1.15059269
 H   0.56770955   0.40804085  -2.12748325
 H   0.38842769  -3.08199606   1.39852126
 H   1.06483525  -1.44323798   1.66072145
 H   1.92778497  -2.61629974   0.62574456
 H   1.36896487   2.77577684  -1.08938315
 H   1.27861139   2.88042891   0.70130734
 H   2.52164210   1.85986138  -0.06824043
 23
 Energy -581.4526110456
 N   0.59147418   1.04689683  -0.05622223
 C   0.88117960   0.05560130  -1.10581694
 C  -0.82338712   1.43281535  -0.03974761
 C   1.47013350   2.20587493  -0.15395704
Si   0.00901624  -1.56233515  -0.58703177
 C  -1.76153597  -0.97086208  -0.21501199
 C  -1.73987002   0.35917273   0.56788563
 C   0.92139391  -2.25919802   0.92319364
 H   0.00388583  -2.57217972  -1.70797395
 H  -2.34573503  -1.73367071   0.32855117
 H  -2.26537716  -0.82328058  -1.18936211
 H  -1.40299666   0.17741857   1.60375386
 H  -2.76158401   0.77808325   0.63105077
 H  -0.90997488   2.34336376   0.57806786
 H  -1.18514388   1.70504948  -1.06276066
 H   1.97247274  -0.11314941  -1.14096766
 H   0.57491822   0.40636123  -2.12243804
 H   0.37430483  -3.09318079   1.39174002
 H   1.05247221  -1.45754151   1.66792155
 H   1.91968525  -2.62608259   0.63173350
 H   1.35394674   2.77602943  -1.10613634
 H   1.27539888   2.89567863   0.68421502
 H   2.51975173   1.87639771  -0.08547338
 23
 Energy -581.4527283047
 N   0.59454968   1.05140014  -0.05366417
 C   0.88524719   0.05597941  -1.09901837
 C  -0.82170335   1.43226597  -0.03455522
 C   1.46545823   2.21511000  -0.16631573
Si   0.00996529  -1.56278640  -0.58745991
 C  -1.76068315  -0.97022643  -0.21918423
 C  -1.73574441   0.35544258   0.57098790
 C   0.91179716  -2.26877364   0.92476808
 H   0.01002142  -2.56695400  -1.71338052
 H  -2.34843487  -1.73413860   0.31899584
 H  -2.26186873  -0.81515393  -1.19376753
 H  -1.39560369   0.16823788   1.60484494
 H  -2.75698787   0.77442377   0.63977479
 H  -0.90997914   2.34127100   0.58534580
 H  -1.18541671   1.70585602  -1.05663689
 H   1.97656059  -0.11344827  -1.13157941
 H   0.58187011   0.40444960  -2.11751897
 H   0.35993522  -3.10441174   1.38473223
 H   1.03942249  -1.47199177   1.67530024
 H   1.91136237  -2.63590170   0.63815055
 H   1.33887346   2.77637139  -1.12250656
 H   1.27176069   2.91069644   0.66732587
 H   2.51760889   1.89288672  -0.10244466
 23
 Energy -581.4528347516
 N   0.59747931   1.05601844  -0.05136126
 C   0.88946033   0.05639252  -1.09225949
 C  -0.82015934   1.43168981  -0.02970187
 C   1.46067547   2.22416194  -0.17861077
Si   0.01096555  -1.56306284  -0.58781408
 C  -1.75975322  -0.96954841  -0.22310744
 C  -1.73145605   0.35173086   0.57425108
 C   0.90208796  -2.27861106   0.92627113
 H   0.01600772  -2.56171154  -1.71851776
 H  -2.35072002  -1.73459669   0.30983931
 H  -2.25838715  -0.80718062  -1.19771608
 H  -1.38761510   0.15927239   1.60597975
 H  -2.75230836   0.77067658   0.64904341
 H  -0.91029498   2.33932477   0.59195401
 H  -1.18604539   1.70621042  -1.05088451
 H   1.98080885  -0.11364092  -1.12178122
 H   0.58933766   0.40249226  -2.11274464
 H   0.34563823  -3.11630995   1.37694151
 H   1.02564170  -1.48708716   1.68305007
 H   1.90329785  -2.64532611   0.64482360
 H   1.32417727   2.77640527  -1.13870575
 H   1.26777895   2.92552327   0.65034082
 H   2.51520527   1.90906204  -0.11906007
 23
 Energy -581.4529257964
 N   0.60025947   1.06070133  -0.04918914
 C   0.89373703   0.05682492  -1.08546269
 C  -0.81876011   1.43120116  -0.02505816
 C   1.45576697   2.23304663  -0.19087797
Si   0.01206855  -1.56330401  -0.58813848
 C  -1.75866152  -0.96882768  -0.22675361
 C  -1.72711844   0.34811382   0.57758569
 C   0.89231480  -2.28855260   0.92767331
 H   0.02211000  -2.55612428  -1.72387798
 H  -2.35267269  -1.73504710   0.30109191
 H  -2.25480828  -0.79938941  -1.20139326
 H  -1.37925934   0.15054941   1.60702684
 H  -2.74756470   0.76674079   0.65855162
 H  -0.91053524   2.33752625   0.59831541
 H  -1.18680697   1.70640902  -1.04537973
 H   1.98509733  -0.11381288  -1.11199689
 H   0.59674750   0.40037532  -2.10793377
 H   0.33142826  -3.12870328   1.36825495
 H   1.01125791  -1.50276637   1.69113919
 H   1.89509639  -2.65461777   0.65133259
 H   1.30973499   2.77621267  -1.15480387
 H   1.26345493   2.94020442   0.63329114
 H   2.51257860   1.92492549  -0.13537340
 23
 Energy -581.4530154709
 N   0.60294787   1.06548616  -0.04725369
 C   0.89799677   0.05733422  -1.07881855
 C  -0.81739685   1.43082134  -0.02053486
 C   1.45074219   2.24182590  -0.20297922
Si   0.01332414  -1.56341295  -0.58838180
 C  -1.75747874  -0.96811993  -0.23013578
 C  -1.72274478   0.34463480   0.58087491
 C   0.88243221  -2.29894884   0.92892389
 H   0.02828905  -2.55078167  -1.72870482
 H  -2.35409328  -1.73536956   0.29322102
 H  -2.25185844  -0.79227728  -1.20446623
 H  -1.37101399   0.14224488   1.60811699
 H  -2.74282496   0.76294633   0.66788033
 H  -0.91084565   2.33594578   0.60437907
 H  -1.18773764   1.70667362  -1.03994107
 H   1.98943518  -0.11360030  -1.10231298
 H   0.60415031   0.39815014  -2.10330818
 H   0.31718840  -3.14183992   1.35870173
 H   0.99637417  -1.51946626   1.69957769
 H   1.88700156  -2.66406846   0.65785791
 H   1.29538303   2.77603583  -1.17048534
 H   1.25886736   2.95453781   0.61648142
 H   2.50972331   1.94060178  -0.15155488
 23
 Energy -581.4530849141
 N   0.60551729   1.07042965  -0.04554309
 C   0.90233515   0.05791367  -1.07220719
 C  -0.81614041   1.43051744  -0.01640543
 C   1.44567174   2.25053123  -0.21485146
Si   0.01463342  -1.56341494  -0.58850766
 C  -1.75623074  -0.96740911  -0.23309141
 C  -1.71830040   0.34133562   0.58420539
 C   0.87251363  -2.30987506   0.92986543
 H   0.03436125  -2.54493162  -1.73372534
 H  -2.35508192  -1.73572680   0.28613775
 H  -2.24908213  -0.78549157  -1.20703630
 H  -1.36233656   0.13437455   1.60911953
 H  -2.73797695   0.75919130   0.67760491
 H  -0.91137335   2.33467076   0.60969274
 H  -1.18884366   1.70656445  -1.03500481
 H   1.99381839  -0.11340660  -1.09255216
 H   0.61172184   0.39580308  -2.09879185
 H   0.30289793  -3.15563706   1.34814992
 H   0.98097900  -1.53718764   1.70810699
 H   1.87890543  -2.67383864   0.66421301
 H   1.28186242   2.77565501  -1.18598682
 H   1.25347114   2.96884111   0.59961256
 H   2.50674676   1.95620349  -0.16657268
 23
 Energy -581.4531471704
 N   0.60787745   1.07554950  -0.04393836
 C   0.90681315   0.05849643  -1.06533777
 C  -0.81508163   1.43032124  -0.01267946
 C   1.44053964   2.25911281  -0.22655224
Si   0.01597596  -1.56340760  -0.58860344
 C  -1.75479042  -0.96663042  -0.23563137
 C  -1.71389413   0.33828623   0.58763980
 C   0.86272645  -2.32122445   0.93040194
 H   0.03981598  -2.53883558  -1.73886626
 H  -2.35598830  -1.73594980   0.27937799
 H  -2.24595932  -0.77865856  -1.20923032
 H  -1.35373807   0.12722873   1.61029712
 H  -2.73330883   0.75536993   0.68680013
 H  -0.91219978   2.33384385   0.61407545
 H  -1.19010598   1.70588898  -1.03064465
 H   1.99833387  -0.11319722  -1.08216060
 H   0.61977084   0.39328137  -2.09414413
 H   0.28912927  -3.17025965   1.33651708
 H   0.96502604  -1.55574147   1.71657821
 H   1.87119518  -2.68350795   0.67045808
 H   1.26885509   2.77497334  -1.20134063
 H   1.24771315   2.98313768   0.58270815
 H   2.50357049   1.97155998  -0.18097255
 23
 Energy -581.4531999893
 N   0.60996358   1.08067976  -0.04227564
 C   0.91114884   0.05917338  -1.05846856
 C  -0.81423122   1.43033009  -0.00945803
 C   1.43541230   2.26738813  -0.23793645
Si   0.01731665  -1.56310637  -0.58836768
 C  -1.75338782  -0.96583842  -0.23752672
 C  -1.70993956   0.33579185   0.59078601
 C   0.85403277  -2.33340553   0.93024701
 H   0.04542501  -2.53260784  -1.74349270
 H  -2.35644056  -1.73602938   0.27397110
 H  -2.24311602  -0.77284627  -1.21082471
 H  -1.34606853   0.12129170   1.61142755
 H  -2.72910157   0.75216432   0.69513294
 H  -0.91337607   2.33348453   0.61755288
 H  -1.19125855   1.70504801  -1.02700602
 H   2.00269834  -0.11293191  -1.07141302
 H   0.62796920   0.39103034  -2.08948740
 H   0.27746287  -3.18863842   1.31895227
 H   0.94701055  -1.57792169   1.72708025
 H   1.86553330  -2.69089015   0.67571989
 H   1.25598603   2.77349727  -1.21646795
 H   1.24195601   2.99721798   0.56594035
 H   2.50025491   1.98623093  -0.19492563
 23
 Energy -581.4532379256
 N   0.61177549   1.08609270  -0.04087396
 C   0.91562793   0.05989405  -1.05138252
 C  -0.81363114   1.43056420  -0.00672007
 C   1.43014276   2.27568371  -0.24899342
Si   0.01890725  -1.56296445  -0.58796768
 C  -1.75184858  -0.96500498  -0.23909319
 C  -1.70601276   0.33359127   0.59383721
 C   0.84497557  -2.34631642   0.92952807
 H   0.05088266  -2.52561639  -1.74868215
 H  -2.35647523  -1.73603643   0.26923924
 H  -2.24044586  -0.76728246  -1.21194940
 H  -1.33816935   0.11611909   1.61248644
 H  -2.72495698   0.74906623   0.70351779
 H  -0.91491101   2.33357039   0.62019184
 H  -1.19261900   1.70400358  -1.02396037
 H   2.00723104  -0.11228780  -1.06051807
 H   0.63610744   0.38807307  -2.08475635
 H   0.26800383  -3.20723183   1.30498112
 H   0.92974538  -1.60006378   1.73595356
 H   1.85962384  -2.69821389   0.67971710
 H   1.24398838   2.77327303  -1.23067502
 H   1.23595393   3.01076858   0.54991509
 H   2.49667200   2.00067300  -0.20831746
 23
 Energy -581.4532695291
 N   0.61341955   1.09170169  -0.03963258
 C   0.92040739   0.06058779  -1.04402507
 C  -0.81323015   1.43084415  -0.00441745
 C   1.42471323   2.28408084  -0.25985387
Si   0.02056905  -1.56291361  -0.58770608
 C  -1.75002368  -0.96420907  -0.24041592
 C  -1.70192658   0.33143467   0.59694580
 C   0.83574441  -2.35928765   0.92889053
 H   0.05588535  -2.51878757  -1.75385781
 H  -2.35615785  -1.73605327   0.26487303
 H  -2.23767646  -0.76187860  -1.21276221
 H  -1.32982197   0.11129200   1.61350597
 H  -2.72073219   0.74573955   0.71200637
 H  -0.91681125   2.33397717   0.62195858
 H  -1.19425056   1.70241383  -1.02147400
 H   2.01206535  -0.11168266  -1.04862601
 H   0.64528862   0.38492840  -2.07996847
 H   0.25493114  -3.22281115   1.29227781
 H   0.91512671  -1.62094929   1.74314524
 H   1.85198416  -2.71011354   0.68414318
 H   1.23225727   2.77265122  -1.24489091
 H   1.22916679   3.02451806   0.53375221
 H   2.49289770   2.01529445  -0.22083239
 23
 Energy -581.4532863968
 N   0.61488052   1.09722016  -0.03836168
 C   0.92503472   0.06137257  -1.03674232
 C  -0.81290613   1.43139630  -0.00250929
 C   1.41960423   2.29194122  -0.27025846
Si   0.02222916  -1.56258069  -0.58717215
 C  -1.74830912  -0.96337311  -0.24126679
 C  -1.69822912   0.32983884   0.59972259
 C   0.82705705  -2.37289754   0.92761806
 H   0.06094048  -2.51170203  -1.75870915
 H  -2.35548034  -1.73594796   0.26163670
 H  -2.23536171  -0.75739117  -1.21309468
 H  -1.32222098   0.10753041   1.61442011
 H  -2.71690247   0.74303291   0.71964835
 H  -0.91849444   2.33460823   0.62346984
 H  -1.19562409   1.70117026  -1.01946552
 H   2.01670220  -0.11107301  -1.03679020
 H   0.65428962   0.38207558  -2.07516265
 H   0.24378837  -3.24157660   1.27464766
 H   0.89790702  -1.64500503   1.75197704
 H   1.84587131  -2.71971340   0.68808843
 H   1.22180011   2.77109752  -1.25887972
 H   1.22212802   3.03798032   0.51761216
 H   2.48930337   2.02912576  -0.23195387
 23
 Energy -581.4532956449
 N   0.61566042   1.10296906  -0.03654854
 C   0.93041074   0.06229671  -1.02830446
 C  -0.81333804   1.43194631  -0.00240503
 C   1.41414310   2.29989198  -0.27880644
Si   0.02422817  -1.56224211  -0.58640870
 C  -1.74646042  -0.96284551  -0.24217024
 C  -1.69557981   0.32878524   0.60116630
 C   0.81941207  -2.38716852   0.92560446
 H   0.06634875  -2.50387026  -1.76385605
 H  -2.35453429  -1.73601473   0.25874415
 H  -2.23269222  -0.75432321  -1.21384109
 H  -1.31654474   0.10557476   1.61456927
 H  -2.71437227   0.74062749   0.72446983
 H  -0.92254368   2.33639989   0.62116494
 H  -1.19647496   1.69801411  -1.02025040
 H   2.02207147  -0.11031786  -1.02222341
 H   0.66560062   0.37919604  -2.06958186
 H   0.23496510  -3.26140233   1.25647519
 H   0.88161509  -1.67013603   1.76010361
 H   1.84098780  -2.72893833   0.69067194
 H   1.21257404   2.76987156  -1.27110453
 H   1.21371744   3.05131023   0.50317685
 H   2.48524406   2.04291630  -0.23980488
