 23
 Energy -581.4488673155
 N   0.39491791   1.08449841   0.15031649
 C   0.90731629   0.20279880  -0.91189590
 C  -1.03479175   1.37924619   0.00762074
 C   1.15365615   2.31878776   0.28705629
Si   0.28067737  -1.53957357  -0.41083166
 C  -1.41212263  -1.13897184   0.36993771
 C  -1.90921823   0.15014181  -0.31222686
 C   1.49194245  -2.36921337   0.79021741
 H   0.09465303  -2.42232309  -1.62350454
 H  -1.30644519  -0.99049285   1.45884189
 H  -2.12819990  -1.96352068   0.21537425
 H  -2.94602433   0.38902745  -0.01496233
 H  -1.93687310  -0.00680573  -1.40629367
 H  -1.36885726   1.83023423   0.96067176
 H  -1.21033609   2.14531114  -0.78809438
 H   2.01062576   0.21043200  -0.86539102
 H   0.63128054   0.52975132  -1.94243869
 H   1.07719047  -3.31486562   1.17683231
 H   1.68887839  -1.70239805   1.64591533
 H   2.45066489  -2.59506776   0.29478875
 H   1.09405938   2.97446860  -0.61437736
 H   0.77354711   2.89574506   1.14771564
 H   2.21495485   2.08793875   0.47366437
 23
 Energy -581.4488637704
 N   0.39639430   1.08017786   0.14829327
 C   0.90293050   0.20154942  -0.91945514
 C  -1.03347182   1.37765459   0.01293013
 C   1.15810334   2.31216069   0.28867538
Si   0.28049249  -1.54005566  -0.41187391
 C  -1.41515647  -1.14125904   0.36444063
 C  -1.91011183   0.15162197  -0.31199949
 C   1.49291748  -2.35434381   0.79846835
 H   0.10131033  -2.43196818  -1.61885920
 H  -1.31307445  -0.99880084   1.45451361
 H  -2.13122107  -1.96458729   0.20336055
 H  -2.94640018   0.39108047  -0.01333745
 H  -1.93826494  -0.00049472  -1.40669243
 H  -1.36369513   1.82262023   0.97016743
 H  -1.21098940   2.14913274  -0.77707051
 H   2.00648295   0.20982365  -0.88009033
 H   0.61976009   0.52985527  -1.94750587
 H   1.07874573  -3.29458838   1.19860408
 H   1.69016778  -1.67544078   1.64455644
 H   2.45109708  -2.58673900   0.30509697
 H   1.09631660   2.97290313  -0.60887180
 H   0.78253580   2.88514642   1.15398145
 H   2.21964540   2.07819048   0.46991300
 23
 Energy -581.4488544301
 N   0.39792226   1.07595857   0.14661070
 C   0.89829278   0.20102271  -0.92720443
 C  -1.03235849   1.37542576   0.02045526
 C   1.16185257   2.30616370   0.29003103
Si   0.28091162  -1.54032791  -0.41405370
 C  -1.41780914  -1.14470596   0.35833501
 C  -1.91116357   0.15270668  -0.31032146
 C   1.49365342  -2.33929772   0.80606647
 H   0.10944464  -2.44074549  -1.61585650
 H  -1.31885604  -1.00972535   1.44968706
 H  -2.13371016  -1.96670664   0.18996796
 H  -2.94672928   0.39229340  -0.00918959
 H  -1.94060854   0.00685288  -1.40580113
 H  -1.35793484   1.81306757   0.98268173
 H  -1.21306330   2.15315487  -0.76264549
 H   2.00205322   0.21021958  -0.89509040
 H   0.60794073   0.53126000  -1.95251580
 H   1.08381359  -3.27915123   1.21154268
 H   1.68283641  -1.65250142   1.64759519
 H   2.45539528  -2.56920548   0.31850296
 H   1.09590262   2.97224210  -0.60324846
 H   0.79165807   2.87451548   1.16071955
 H   2.22406670   2.06993272   0.46407206
 23
 Energy -581.4488353198
 N   0.40014879   1.07217790   0.14510937
 C   0.89352166   0.20035236  -0.93459065
 C  -1.03089211   1.37301596   0.02965177
 C   1.16568099   2.30128810   0.28907715
Si   0.28112088  -1.54078009  -0.41598177
 C  -1.42077292  -1.14859203   0.35173967
 C  -1.91182229   0.15403379  -0.30826939
 C   1.49392376  -2.32494014   0.81367331
 H   0.11789836  -2.44920337  -1.61293079
 H  -1.32544211  -1.02203207   1.44447851
 H  -2.13663953  -1.96888406   0.17502234
 H  -2.94675506   0.39366569  -0.00492048
 H  -1.94213524   0.01539012  -1.40459366
 H  -1.35136944   1.80164798   0.99767577
 H  -1.21563011   2.15804783  -0.74514194
 H   1.99745666   0.21045268  -0.91045183
 H   0.59522766   0.53200315  -1.95704705
 H   1.08707234  -3.26327097   1.22559115
 H   1.67635384  -1.62987743   1.64991358
 H   2.45851721  -2.55422399   0.33151593
 H   1.09451244   2.97116591  -0.60094474
 H   0.80122820   2.86617712   1.16442233
 H   2.22883640   2.06376817   0.45554140
 23
 Energy -581.4488198335
 N   0.40300618   1.06954072   0.14491972
 C   0.88988304   0.20017928  -0.93983957
 C  -1.02920982   1.37043543   0.04115655
 C   1.16897282   2.29886840   0.28551086
Si   0.28208994  -1.54136286  -0.41830427
 C  -1.42410864  -1.15348299   0.34259892
 C  -1.91174414   0.15573243  -0.30666093
 C   1.49128322  -2.31355679   0.82235939
 H   0.12875677  -2.45570140  -1.61204687
 H  -1.33482826  -1.03771552   1.43709604
 H  -2.13978993  -1.97141731   0.15450610
 H  -2.94635840   0.39457701  -0.00150841
 H  -1.94209809   0.02649597  -1.40408806
 H  -1.34472129   1.78795192   1.01572141
 H  -1.21863680   2.16409890  -0.72359710
 H   1.99394504   0.21117825  -0.92267014
 H   0.58495643   0.53306586  -1.95987327
 H   1.08550589  -3.25063284   1.23819539
 H   1.66563432  -1.61185332   1.65475590
 H   2.45964136  -2.54229652   0.34763184
 H   1.09062423   2.97009609  -0.60287830
 H   0.81076210   2.86211145   1.16449903
 H   2.23346536   2.06175647   0.44373934
 23
 Energy -581.4487869704
 N   0.40654450   1.06820416   0.14488493
 C   0.88702289   0.20021853  -0.94383258
 C  -1.02725336   1.36763177   0.05408039
 C   1.17121026   2.29913369   0.27930999
Si   0.28326863  -1.54201541  -0.42056143
 C  -1.42742035  -1.15890287   0.33331175
 C  -1.91100488   0.15727866  -0.30436818
 C   1.48716721  -2.30525637   0.83069492
 H   0.14021490  -2.46041197  -1.61242305
 H  -1.34461857  -1.05517457   1.42958731
 H  -2.14282804  -1.97411326   0.13266243
 H  -2.94532332   0.39620165   0.00188614
 H  -1.94043192   0.03779903  -1.40288256
 H  -1.33756052   1.77264821   1.03564164
 H  -1.22258916   2.17038319  -0.69952241
 H   1.99116788   0.21190230  -0.93314716
 H   0.57619770   0.53367365  -1.96188555
 H   1.08215090  -3.24266145   1.24658824
 H   1.65161062  -1.59973049   1.66186885
 H   2.46028558  -2.53125327   0.36452748
 H   1.08314588   2.97034171  -0.60817833
 H   0.81969446   2.86142108   1.16162059
 H   2.23761994   2.06442279   0.42781130
 23
 Energy -581.4487400853
 N   0.41024226   1.06796937   0.14491279
 C   0.88487423   0.20028377  -0.94649675
 C  -1.02534054   1.36471863   0.06784437
 C   1.17266701   2.30118867   0.27136790
Si   0.28463772  -1.54273844  -0.42261981
 C  -1.43052534  -1.16437098   0.32383885
 C  -1.90991572   0.15882770  -0.30202376
 C   1.48229604  -2.29938394   0.83855566
 H   0.15166207  -2.46377972  -1.61358117
 H  -1.35422919  -1.07267470   1.42172790
 H  -2.14564090  -1.97665473   0.11058625
 H  -2.94414892   0.39712202   0.00517504
 H  -1.93821773   0.04955487  -1.40158762
 H  -1.33035373   1.75624426   1.05660875
 H  -1.22735311   2.17679867  -0.67381504
 H   1.98907591   0.21253169  -0.94140876
 H   0.56912011   0.53332296  -1.96321131
 H   1.07661480  -3.23712914   1.25299458
 H   1.63737764  -1.59144839   1.66945888
 H   2.45995088  -2.52343222   0.38109731
 H   1.07390716   2.97135108  -0.61581808
 H   0.82789507   2.86329171   1.15646029
 H   2.24115826   2.06986662   0.40990434
 23
 Energy -581.4486847466
 N   0.41402167   1.06826858   0.14543179
 C   0.88330665   0.20047977  -0.94810907
 C  -1.02339166   1.36177025   0.08165703
 C   1.17355916   2.30434419   0.26260685
Si   0.28609670  -1.54354435  -0.42465045
 C  -1.43350615  -1.16987671   0.31413212
 C  -1.90858240   0.16031292  -0.29973998
 C   1.47685176  -2.29498118   0.84611533
 H   0.16304544  -2.46625233  -1.61531361
 H  -1.36387342  -1.09032846   1.41348350
 H  -2.14828684  -1.97903815   0.08821141
 H  -2.94275540   0.39792311   0.00833619
 H  -1.93564853   0.06166117  -1.40030549
 H  -1.32349302   1.73976125   1.07725212
 H  -1.23190116   2.18286911  -0.64802864
 H   1.98754071   0.21318125  -0.94786944
 H   0.56341774   0.53310716  -1.96371730
 H   1.06973221  -3.23284087   1.25894204
 H   1.62340224  -1.58502746   1.67682776
 H   2.45873263  -2.51772052   0.39715553
 H   1.06428240   2.97202601  -0.62522899
 H   0.83482950   2.86741940   1.14941992
 H   2.24405827   2.07708716   0.39200543
 23
 Energy -581.4486127967
 N   0.41797815   1.06897688   0.14605991
 C   0.88217825   0.20069630  -0.94915126
 C  -1.02125914   1.35866050   0.09559375
 C   1.17387773   2.30832468   0.25322145
Si   0.28747131  -1.54431570  -0.42645960
 C  -1.43656551  -1.17525417   0.30460256
 C  -1.90696362   0.16179961  -0.29750555
 C   1.47119221  -2.29179384   0.85314973
 H   0.17442074  -2.46803781  -1.61725709
 H  -1.37387469  -1.10780783   1.40524127
 H  -2.15103109  -1.98100147   0.06577702
 H  -2.94121928   0.39884475   0.01088815
 H  -1.93221737   0.07325870  -1.39893718
 H  -1.31651642   1.72276905   1.09788310
 H  -1.23647472   2.18864911  -0.62183679
 H   1.98643594   0.21361064  -0.95313108
 H   0.55875643   0.53278521  -1.96390950
 H   1.06263974  -3.23001975   1.26379399
 H   1.60971359  -1.58054661   1.68410371
 H   2.45694601  -2.51305302   0.41209643
 H   1.05358581   2.97294893  -0.63552141
 H   0.84113152   2.87267026   1.14149221
 H   2.24644648   2.08575856   0.37330423
 23
 Energy -581.4485300989
 N   0.42184758   1.07014055   0.14647813
 C   0.88155734   0.20092145  -0.94961296
 C  -1.01922709   1.35550487   0.10950873
 C   1.17371713   2.31288582   0.24340546
Si   0.28888999  -1.54515869  -0.42807912
 C  -1.43952107  -1.18043886   0.29512579
 C  -1.90526231   0.16327658  -0.29533210
 C   1.46540441  -2.28957338   0.85990096
 H   0.18538548  -2.46939651  -1.61928738
 H  -1.38380414  -1.12492765   1.39687255
 H  -2.15351248  -1.98272515   0.04354258
 H  -2.93962995   0.39965102   0.01329763
 H  -1.92860857   0.08501675  -1.39755694
 H  -1.30937716   1.70542821   1.11840673
 H  -1.24135815   2.19447933  -0.59511222
 H   1.98585308   0.21362101  -0.95686585
 H   0.55574645   0.53200804  -1.96397729
 H   1.05529075  -3.22820192   1.26807548
 H   1.59624238  -1.57737295   1.69130811
 H   2.45491908  -2.50935517   0.42667110
 H   1.04195103   2.97448852  -0.64598728
 H   0.84712848   2.87841781   1.13322659
 H   2.24832960   2.09522334   0.35378464
 23
 Energy -581.4484275756
 N   0.42565109   1.07171566   0.14686721
 C   0.88118480   0.20095827  -0.94953338
 C  -1.01717995   1.35233493   0.12333846
 C   1.17327948   2.31784861   0.23321853
Si   0.29032564  -1.54605098  -0.42954034
 C  -1.44233121  -1.18547785   0.28559609
 C  -1.90349763   0.16475439  -0.29321567
 C   1.45950167  -2.28799373   0.86646803
 H   0.19635202  -2.47019503  -1.62151923
 H  -1.39361959  -1.14162449   1.38826589
 H  -2.15591710  -1.98413114   0.02152454
 H  -2.93796178   0.40043425   0.01583436
 H  -1.92508842   0.09676989  -1.39611717
 H  -1.30231315   1.68781663   1.13866143
 H  -1.24629245   2.19993910  -0.56841753
 H   1.98550430   0.21362873  -0.95975673
 H   0.55324588   0.53092750  -1.96367290
 H   1.04782571  -3.22720645   1.27176411
 H   1.58294731  -1.57525937   1.69852813
 H   2.45257381  -2.50627746   0.44070157
 H   1.03016357   2.97611723  -0.65692138
 H   0.85263139   2.88491801   1.12423610
 H   2.24980712   2.10518971   0.33419799
 23
 Energy -581.4483124516
 N   0.42953596   1.07335798   0.14744646
 C   0.88091940   0.20110154  -0.94922009
 C  -1.01497680   1.34903380   0.13716716
 C   1.17255695   2.32305479   0.22280306
Si   0.29173333  -1.54692537  -0.43097202
 C  -1.44507269  -1.19033211   0.27617540
 C  -1.90166030   0.16622561  -0.29109986
 C   1.45349503  -2.28691371   0.87279411
 H   0.20699489  -2.47057454  -1.62394399
 H  -1.40313673  -1.15789281   1.37957967
 H  -2.15812178  -1.98534645  -0.00007524
 H  -2.93621325   0.40128510   0.01825790
 H  -1.92135438   0.10852333  -1.39459747
 H  -1.29541197   1.66995416   1.15857981
 H  -1.25084589   2.20506163  -0.54153407
 H   1.98524847   0.21371634  -0.96256320
 H   0.55075989   0.52979566  -1.96315921
 H   1.04033267  -3.22682042   1.27496089
 H   1.56950028  -1.57388164   1.70566790
 H   2.45005380  -2.50335852   0.45438057
 H   1.01846769   2.97723285  -0.66856849
 H   0.85741800   2.89221940   1.11444310
 H   2.25092788   2.11561956   0.31485886
 23
 Energy -581.4481865116
 N   0.43339276   1.07522599   0.14797408
 C   0.88083373   0.20127582  -0.94874642
 C  -1.01272397   1.34562627   0.15095196
 C   1.17158881   2.32848805   0.21222540
Si   0.29315535  -1.54776601  -0.43226933
 C  -1.44778796  -1.19508085   0.26678379
 C  -1.89974933   0.16770923  -0.28892286
 C   1.44748109  -2.28630820   0.87889160
 H   0.21735854  -2.47094210  -1.62612120
 H  -1.41283436  -1.17407156   1.37077150
 H  -2.16019772  -1.98629239  -0.02177930
 H  -2.93440391   0.40215806   0.02070148
 H  -1.91750360   0.12013874  -1.39290300
 H  -1.28839110   1.65204581   1.17821149
 H  -1.25541960   2.20989092  -0.51457770
 H   1.98517715   0.21384356  -0.96507166
 H   0.54844932   0.52849692  -1.96254339
 H   1.03261167  -3.22696574   1.27756685
 H   1.55630230  -1.57344049   1.71285352
 H   2.44743655  -2.50105351   0.46772388
 H   1.00649550   2.97838960  -0.68032294
 H   0.86171038   2.89984453   1.10430402
 H   2.25167296   2.12634455   0.29562961
 23
 Energy -581.4480496188
 N   0.43721500   1.07729232   0.14835646
 C   0.88101087   0.20137475  -0.94802463
 C  -1.01043379   1.34207668   0.16472191
 C   1.17033305   2.33409422   0.20160027
Si   0.29452441  -1.54858115  -0.43343997
 C  -1.45049953  -1.19966064   0.25740572
 C  -1.89775628   0.16919286  -0.28682217
 C   1.44146368  -2.28603106   0.88478476
 H   0.22756561  -2.47107812  -1.62824571
 H  -1.42266880  -1.19005855   1.36179386
 H  -2.16231442  -1.98681665  -0.04352444
 H  -2.93255250   0.40303920   0.02291545
 H  -1.91342438   0.13170196  -1.39121101
 H  -1.28100912   1.63368132   1.19772923
 H  -1.25997903   2.21437799  -0.48736457
 H   1.98535927   0.21384657  -0.96675644
 H   0.54698504   0.52716444  -1.96184262
 H   1.02492170  -3.22753214   1.27974390
 H   1.54347361  -1.57356381   1.71994490
 H   2.44446540  -2.49921303   0.48042484
 H   0.99424524   2.97993426  -0.69183887
 H   0.86598407   2.90747918   1.09429435
 H   2.25207776   2.13724258   0.27600676
 23
 Energy -581.4479022649
 N   0.44103753   1.07949046   0.14866782
 C   0.88141030   0.20143923  -0.94698959
 C  -1.00806382   1.33840169   0.17845022
 C   1.16879368   2.33986829   0.19085922
Si   0.29582213  -1.54941345  -0.43454539
 C  -1.45318367  -1.20408198   0.24810098
 C  -1.89567364   0.17068207  -0.28479903
 C   1.43543976  -2.28599443   0.89047642
 H   0.23743431  -2.47088334  -1.63050913
 H  -1.43245500  -1.20565612   1.35274609
 H  -2.16427275  -1.98718031  -0.06493703
 H  -2.93062763   0.40398506   0.02497757
 H  -1.90914102   0.14316343  -1.38946598
 H  -1.27367689   1.61488392   1.21700393
 H  -1.26440179   2.21870198  -0.45980519
 H   1.98579225   0.21361931  -0.96791997
 H   0.54614291   0.52549430  -1.96107691
 H   1.01752214  -3.22845972   1.28176614
 H   1.53056795  -1.57397155   1.72680060
 H   2.44156022  -2.49736422   0.49302655
 H   0.98184784   2.98135899  -0.70352621
 H   0.86985908   2.91541278   1.08397366
 H   2.25208398   2.14837821   0.25641337
 23
 Energy -581.4477403983
 N   0.44482540   1.08179726   0.14902530
 C   0.88189202   0.20147524  -0.94579109
 C  -1.00559843   1.33462515   0.19212725
 C   1.16708679   2.34570401   0.17996450
Si   0.29708338  -1.55024693  -0.43557210
 C  -1.45584296  -1.20834466   0.23886580
 C  -1.89352892   0.17219493  -0.28281491
 C   1.42946214  -2.28618394   0.89601202
 H   0.24713111  -2.47056963  -1.63270760
 H  -1.44228092  -1.22091750   1.34357479
 H  -2.16626458  -1.98710640  -0.08628523
 H  -2.92864184   0.40499975   0.02692503
 H  -1.90473562   0.15461175  -1.38770847
 H  -1.26626191   1.59578252   1.23599525
 H  -1.26884062   2.22268777  -0.43207652
 H   1.98629640   0.21318761  -0.96861517
 H   0.54566654   0.52391694  -1.96020275
 H   1.01023202  -3.22960148   1.28356886
 H   1.51791926  -1.57470533   1.73355958
 H   2.43859101  -2.49563614   0.50528323
 H   0.96909323   2.98271964  -0.71530070
 H   0.87338846   2.92359035   1.07332838
 H   2.25183498   2.15965943   0.23668962
 23
 Energy -581.4475727047
 N   0.44858140   1.08420577   0.14937030
 C   0.88243315   0.20149487  -0.94446849
 C  -1.00310878   1.33069021   0.20583999
 C   1.16517680   2.35158350   0.16899616
Si   0.29833067  -1.55107306  -0.43649506
 C  -1.45846027  -1.21240361   0.22957835
 C  -1.89136358   0.17377014  -0.28090037
 C   1.42353380  -2.28656334   0.90141115
 H   0.25684432  -2.47011617  -1.63486162
 H  -1.45200644  -1.23580966   1.33422231
 H  -2.16802834  -1.98692867  -0.10737509
 H  -2.92665932   0.40603039   0.02878805
 H  -1.90020978   0.16614867  -1.38588421
 H  -1.25875349   1.57636524   1.25479378
 H  -1.27294757   2.22641813  -0.40406580
 H   1.98686991   0.21278907  -0.96929177
 H   0.54518067   0.52212483  -1.95924830
 H   1.00303508  -3.23095103   1.28527013
 H   1.50562867  -1.57580710   1.74018272
 H   2.43548518  -2.49424115   0.51710578
 H   0.95663939   2.98387994  -0.72725011
 H   0.87661070   2.93201662   1.06237338
 H   2.25125122   2.17087230   0.21717307
 23
 Energy -581.4473915684
 N   0.45227386   1.08671778   0.14966568
 C   0.88311240   0.20150503  -0.94300473
 C  -1.00050771   1.32665894   0.21952444
 C   1.16308529   2.35747943   0.15796457
Si   0.29955303  -1.55186331  -0.43733016
 C  -1.46103760  -1.21628108   0.22031296
 C  -1.88915325   0.17536426  -0.27903158
 C   1.41763949  -2.28716596   0.90665194
 H   0.26645556  -2.46959766  -1.63686622
 H  -1.46181923  -1.25036117   1.32474440
 H  -2.16967701  -1.98647449  -0.12839050
 H  -2.92462128   0.40715425   0.03056683
 H  -1.89563888   0.17761866  -1.38403937
 H  -1.25117355   1.55632003   1.27340565
 H  -1.27714965   2.22988694  -0.37568186
 H   1.98755478   0.21239837  -0.96971499
 H   0.54465252   0.52014727  -1.95812218
 H   0.99564246  -3.23235934   1.28685882
 H   1.49365654  -1.57710535   1.74659925
 H   2.43223491  -2.49332087   0.52858581
 H   0.94414094   2.98490384  -0.73927702
 H   0.87945924   2.94058941   1.05118949
 H   2.25038339   2.18206537   0.19780482
 23
 Energy -581.4472058562
 N   0.45593611   1.08927994   0.14992023
 C   0.88395631   0.20147292  -0.94139269
 C  -0.99792069   1.32249143   0.23313724
 C   1.16083525   2.36336206   0.14684726
Si   0.30077447  -1.55259930  -0.43805926
 C  -1.46358939  -1.21999226   0.21102108
 C  -1.88696603   0.17700916  -0.27721359
 C   1.41169398  -2.28790074   0.91182343
 H   0.27596491  -2.46901552  -1.63871092
 H  -1.47155388  -1.26467241   1.31507877
 H  -2.17128848  -1.98566000  -0.14937692
 H  -2.92261861   0.40819909   0.03231979
 H  -1.89101228   0.18918149  -1.38213997
 H  -1.24334232   1.53600543   1.29174163
 H  -1.28116591   2.23304218  -0.34712247
 H   1.98843778   0.21184187  -0.96975483
 H   0.54482139   0.51819800  -1.95703051
 H   0.98816067  -3.23385150   1.28847697
 H   1.48222136  -1.57865607   1.75290611
 H   2.42871289  -2.49284082   0.53965031
 H   0.93167771   2.98575642  -0.75136108
 H   0.88209477   2.94926876   1.03976114
 H   2.24927168   2.19321237   0.17843396
 23
 Energy -581.4470070504
 N   0.45958742   1.09190451   0.15013003
 C   0.88492562   0.20138426  -0.93967312
 C  -0.99518867   1.31820006   0.24669410
 C   1.15831374   2.36930427   0.13576363
Si   0.30197763  -1.55337108  -0.43871774
 C  -1.46611653  -1.22351461   0.20165155
 C  -1.88478741   0.17875173  -0.27538940
 C   1.40582652  -2.28880281   0.91687116
 H   0.28527303  -2.46836234  -1.64050465
 H  -1.48133359  -1.27870051   1.30521131
 H  -2.17270508  -1.98470716  -0.17023296
 H  -2.92056598   0.40948077   0.03422004
 H  -1.88648194   0.20086537  -1.38016146
 H  -1.23536300   1.51549736   1.30973320
 H  -1.28469869   2.23587089  -0.31857217
 H   1.98942762   0.21128960  -0.96971853
 H   0.54497760   0.51602692  -1.95582569
 H   0.98069857  -3.23543167   1.29002168
 H   1.47065866  -1.58024021   1.75901648
 H   2.42528669  -2.49249286   0.55079462
 H   0.91895455   2.98664059  -0.76336406
 H   0.88427450   2.95799377   1.02825519
 H   2.24781150   2.20456819   0.15917866
 23
 Energy -581.4468133423
 N   0.46321573   1.09461700   0.15032599
 C   0.88601063   0.20124711  -0.93773944
 C  -0.99223440   1.31378724   0.26013242
 C   1.15553767   2.37530709   0.12462730
Si   0.30308437  -1.55416270  -0.43929403
 C  -1.46867157  -1.22687000   0.19231465
 C  -1.88253078   0.18056097  -0.27360222
 C   1.40009157  -2.28985622   0.92172896
 H   0.29441607  -2.46769099  -1.64217966
 H  -1.49138744  -1.29243555   1.29520610
 H  -2.17418376  -1.98329071  -0.19124540
 H  -2.91838004   0.41098966   0.03610414
 H  -1.88204194   0.21238182  -1.37810016
 H  -1.22725571   1.49461036   1.32738237
 H  -1.28819155   2.23859661  -0.28941138
 H   1.99052320   0.21059083  -0.96928879
 H   0.54527202   0.51376345  -1.95441692
 H   0.97357554  -3.23719799   1.29135328
 H   1.45963715  -1.58208291   1.76499988
 H   2.42176749  -2.49216114   0.56120041
 H   0.90606392   2.98743012  -0.77530121
 H   0.88605105   2.96679171   1.01668157
 H   2.24600989   2.21594387   0.13996123
 23
 Energy -581.4466062431
 N   0.46679660   1.09736736   0.15054254
 C   0.88724488   0.20108369  -0.93566300
 C  -0.98927618   1.30921809   0.27360147
 C   1.15260983   2.38127175   0.11334018
Si   0.30412785  -1.55490639  -0.43980056
 C  -1.47122212  -1.23005894   0.18302379
 C  -1.88025678   0.18237874  -0.27185073
 C   1.39437122  -2.29092866   0.92646189
 H   0.30344644  -2.46691654  -1.64379296
 H  -1.50123673  -1.30583540   1.28511872
 H  -2.17559282  -1.98164592  -0.21191146
 H  -2.91621785   0.41245084   0.03786831
 H  -1.87738029   0.22404589  -1.37601151
 H  -1.21906431   1.47346554   1.34477630
 H  -1.29138939   2.24079916  -0.26034035
 H   1.99178860   0.20969516  -0.96836209
 H   0.54623882   0.51147977  -1.95303925
 H   0.96694562  -3.23926673   1.29259675
 H   1.44904719  -1.58437203   1.77097700
 H   2.41812809  -2.49181153   0.57097383
 H   0.89316554   2.98794418  -0.78754347
 H   0.88765018   2.97582612   1.00470051
 H   2.24397259   2.22723637   0.12069955
 23
 Energy -581.4463966443
 N   0.47034443   1.10015773   0.15074060
 C   0.88856165   0.20092489  -0.93352809
 C  -0.98622073   1.30450486   0.28703346
 C   1.14949408   2.38717554   0.10201997
Si   0.30515333  -1.55563978  -0.44027389
 C  -1.47365374  -1.23304197   0.17377345
 C  -1.87797842   0.18425900  -0.27009871
 C   1.38868177  -2.29209935   0.93108660
 H   0.31213948  -2.46602087  -1.64538054
 H  -1.51111488  -1.31887038   1.27492622
 H  -2.17677520  -1.97983813  -0.23242789
 H  -2.91399916   0.41387903   0.03985731
 H  -1.87292344   0.23561997  -1.37380178
 H  -1.21072034   1.45175445   1.36190625
 H  -1.29442794   2.24266860  -0.23101383
 H   1.99314123   0.20887310  -0.96726999
 H   0.54724193   0.50922254  -1.95158276
 H   0.96032496  -3.24146220   1.29350457
 H   1.43807935  -1.58664849   1.77684383
 H   2.41455742  -2.49131125   0.58085959
 H   0.88032620   2.98826055  -0.79975426
 H   0.88885184   2.98485638   0.99253346
 H   2.24164598   2.23848451   0.10154864
 23
 Energy -581.4461839796
 N   0.47383737   1.10295737   0.15091192
 C   0.88999756   0.20074457  -0.93126250
 C  -0.98308641   1.29962963   0.30040720
 C   1.14616877   2.39303120   0.09068753
Si   0.30617960  -1.55633008  -0.44072261
 C  -1.47604918  -1.23585431   0.16457553
 C  -1.87573353   0.18616712  -0.26839651
 C   1.38299876  -2.29333010   0.93561648
 H   0.32086266  -2.46506665  -1.64693097
 H  -1.52075382  -1.33160554   1.26465996
 H  -2.17794239  -1.97764144  -0.25266958
 H  -2.91179064   0.41544205   0.04176883
 H  -1.86829639   0.24722963  -1.37158706
 H  -1.20212187   1.42970364   1.37873332
 H  -1.29721057   2.24439133  -0.20117632
 H   1.99462910   0.20794599  -0.96604861
 H   0.54845610   0.50696796  -1.95002459
 H   0.95371091  -3.24373563   1.29419593
 H   1.42723785  -1.58915044   1.78268827
 H   2.41096941  -2.49083149   0.59053351
 H   0.86744321   2.98835930  -0.81206375
 H   0.88973769   2.99400175   0.98019393
 H   2.23903135   2.24961466   0.08258420
 23
 Energy -581.4459733593
 N   0.47729904   1.10580497   0.15108528
 C   0.89156893   0.20054006  -0.92888403
 C  -0.97984581   1.29459239   0.31370154
 C   1.14268252   2.39887012   0.07934578
Si   0.30718715  -1.55697255  -0.44113470
 C  -1.47845329  -1.23852492   0.15529738
 C  -1.87355193   0.18811126  -0.26666985
 C   1.37732752  -2.29463312   0.94005712
 H   0.32957950  -2.46399683  -1.64841892
 H  -1.53004810  -1.34374632   1.25428004
 H  -2.17894415  -1.97570119  -0.27246692
 H  -2.90962644   0.41707021   0.04377025
 H  -1.86385282   0.25892671  -1.36926621
 H  -1.19334252   1.40730194   1.39521073
 H  -1.29973857   2.24567383  -0.17121293
 H   1.99622235   0.20693039  -0.96471152
 H   0.54992267   0.50457922  -1.94840914
 H   0.94721836  -3.24606535   1.29493291
 H   1.41655965  -1.59175505   1.78844909
 H   2.40733758  -2.49043065   0.60014980
 H   0.85442415   2.98830147  -0.82429118
 H   0.89040101   3.00314361   0.96776919
 H   2.23617369   2.26071688   0.06357392
 23
 Energy -581.4457575271
 N   0.48075221   1.10870912   0.15123860
 C   0.89317365   0.20029567  -0.92642387
 C  -0.97649122   1.28943589   0.32690535
 C   1.13902006   2.40465240   0.06797554
Si   0.30814337  -1.55761512  -0.44144150
 C  -1.48084083  -1.24104674   0.14598555
 C  -1.87130732   0.19013917  -0.26493122
 C   1.37175122  -2.29601303   0.94440036
 H   0.33795959  -2.46275330  -1.64987573
 H  -1.53970961  -1.35599619   1.24366499
 H  -2.17977846  -1.97324724  -0.29263333
 H  -2.90735655   0.41875456   0.04595722
 H  -1.85956578   0.27061006  -1.36678477
 H  -1.18443747   1.38472916   1.41128208
 H  -1.30189003   2.24665605  -0.14118853
 H   1.99786966   0.20590599  -0.96329284
 H   0.55132576   0.50230269  -1.94665071
 H   0.94087090  -3.24843212   1.29564754
 H   1.40610676  -1.59440976   1.79406511
 H   2.40367192  -2.49017451   0.60938834
 H   0.84153359   2.98831886  -0.83648139
 H   0.89076332   3.01221398   0.95526509
 H   2.23305542   2.27172735   0.04471626
 23
 Energy -581.4455368549
 N   0.48414126   1.11161169   0.15135592
 C   0.89489082   0.20001934  -0.92383569
 C  -0.97300820   1.28412968   0.34004078
 C   1.13514093   2.41038368   0.05658505
Si   0.30904118  -1.55824439  -0.44168539
 C  -1.48317997  -1.24334761   0.13678826
 C  -1.86900489   0.19224901  -0.26325235
 C   1.36623302  -2.29742618   0.94862256
 H   0.34644085  -2.46150950  -1.65121456
 H  -1.54960302  -1.36803995   1.23298638
 H  -2.18073823  -1.97021929  -0.31288231
 H  -2.90510597   0.42049555   0.04783225
 H  -1.85496637   0.28221834  -1.36432077
 H  -1.17531956   1.36185101   1.42702104
 H  -1.30381480   2.24728218  -0.11088357
 H   1.99960298   0.20493067  -0.96176924
 H   0.55267872   0.49951188  -1.94484017
 H   0.93466102  -3.25080103   1.29646585
 H   1.39600877  -1.59704773   1.79945059
 H   2.39995132  -2.49003419   0.61827423
 H   0.82852961   2.98805236  -0.84868468
 H   0.89084107   3.02133136   0.94260009
 H   2.22965289   2.28265238   0.02583837
 23
 Energy -581.4453274361
 N   0.48750657   1.11451411   0.15149338
 C   0.89679491   0.19971771  -0.92112770
 C  -0.96942383   1.27866243   0.35310585
 C   1.13105314   2.41606389   0.04518365
Si   0.30988507  -1.55884773  -0.44193577
 C  -1.48548560  -1.24543019   0.12767275
 C  -1.86672916   0.19440933  -0.26167128
 C   1.36072059  -2.29888472   0.95274922
 H   0.35459446  -2.46027358  -1.65248616
 H  -1.55903271  -1.37936988   1.22234087
 H  -2.18152312  -1.96717758  -0.33238826
 H  -2.90280536   0.42244829   0.04972668
 H  -1.85039725   0.29389819  -1.36187370
 H  -1.16601247   1.33820560   1.44238429
 H  -1.30551861   2.24767739  -0.08014732
 H   2.00162846   0.20377678  -0.95971229
 H   0.55453625   0.49683593  -1.94306475
 H   0.92849500  -3.25320599   1.29710853
 H   1.38601077  -1.59977174   1.80477534
 H   2.39616951  -2.48993682   0.62694103
 H   0.81513951   2.98750804  -0.86089482
 H   0.89070928   3.03044915   0.92988006
 H   2.22595444   2.29352840   0.00684782
 23
 Energy -581.4451089947
 N   0.49079897   1.11744573   0.15163662
 C   0.89880228   0.19939158  -0.91832569
 C  -0.96576847   1.27307568   0.36608866
 C   1.12678081   2.42165015   0.03371942
Si   0.31071222  -1.55943187  -0.44214275
 C  -1.48771725  -1.24734243   0.11857902
 C  -1.86445826   0.19664565  -0.26007468
 C   1.35523202  -2.30043389   0.95677579
 H   0.36235077  -2.45893711  -1.65376658
 H  -1.56849552  -1.39027124   1.21163418
 H  -2.18221605  -1.96400497  -0.35176951
 H  -2.90056910   0.42436781   0.05151083
 H  -1.84571689   0.30552501  -1.35932966
 H  -1.15650900   1.31434987   1.45739814
 H  -1.30678932   2.24768406  -0.04925783
 H   2.00359579   0.20244441  -0.95746265
 H   0.55693022   0.49467675  -1.94097391
 H   0.92246052  -3.25570581   1.29784283
 H   1.37591726  -1.60248114   1.80985441
 H   2.39246058  -2.48980321   0.63566487
 H   0.80176746   2.98690960  -0.87305349
 H   0.89038903   3.03953929   0.91698428
 H   2.22199405   2.30425731  -0.01220434
 23
 Energy -581.4448971387
 N   0.49404040   1.12041383   0.15176939
 C   0.90085238   0.19909520  -0.91546244
 C  -0.96200874   1.26734241   0.37896461
 C   1.12236257   2.42714953   0.02219701
Si   0.31155517  -1.55996710  -0.44227431
 C  -1.48992311  -1.24905780   0.10951796
 C  -1.86222422   0.19892417  -0.25843533
 C   1.34974418  -2.30208734   0.96071608
 H   0.37035387  -2.45755943  -1.65484543
 H  -1.57759467  -1.40120051   1.20082612
 H  -2.18270765  -1.96046169  -0.37107910
 H  -2.89834643   0.42638077   0.05336514
 H  -1.84131575   0.31719845  -1.35666938
 H  -1.14677999   1.29027263   1.47195047
 H  -1.30783078   2.24738401  -0.01820955
 H   2.00571263   0.20134653  -0.95524334
 H   0.55901708   0.49214454  -1.93893695
 H   0.91630411  -3.25820663   1.29850177
 H   1.36626447  -1.60541869   1.81498316
 H   2.38857903  -2.49010153   0.64399695
 H   0.78857996   2.98602676  -0.88539361
 H   0.88949258   3.04874926   0.90377015
 H   2.21784106   2.31490965  -0.03089333
 23
 Energy -581.4446878464
 N   0.49726131   1.12338041   0.15190404
 C   0.90299600   0.19877502  -0.91252262
 C  -0.95809245   1.26149624   0.39174756
 C   1.11775054   2.43259488   0.01064763
Si   0.31236477  -1.56044672  -0.44238448
 C  -1.49200194  -1.25064161   0.10040261
 C  -1.86007028   0.20127444  -0.25678440
 C   1.34427277  -2.30379331   0.96463884
 H   0.37855804  -2.45612307  -1.65592024
 H  -1.58680075  -1.41121995   1.18993753
 H  -2.18331261  -1.95700820  -0.38981019
 H  -2.89607678   0.42817397   0.05587588
 H  -1.83733014   0.32902130  -1.35391061
 H  -1.13685015   1.26586996   1.48612946
 H  -1.30851072   2.24667267   0.01303561
 H   2.00787588   0.20017135  -0.95294306
 H   0.56113412   0.48961088  -1.93676157
 H   0.90994480  -3.26072679   1.29895207
 H   1.35715468  -1.60855722   1.82007731
 H   2.38451013  -2.49073723   0.65186154
 H   0.77545062   2.98478853  -0.89786919
 H   0.88820017   3.05799437   0.89034260
 H   2.21340894   2.32540049  -0.04920858
 23
 Energy -581.4444852365
 N   0.50046028   1.12632455   0.15208237
 C   0.90524320   0.19843568  -0.90949535
 C  -0.95405395   1.25552076   0.40439302
 C   1.11294525   2.43793055  -0.00089695
Si   0.31312612  -1.56090652  -0.44243417
 C  -1.49422465  -1.25204336   0.09130215
 C  -1.85782545   0.20370142  -0.25512584
 C   1.33886464  -2.30549651   0.96846587
 H   0.38618877  -2.45462251  -1.65689208
 H  -1.59541870  -1.42178289   1.17888141
 H  -2.18355130  -1.95319160  -0.40892105
 H  -2.89373208   0.43017905   0.05818566
 H  -1.83317792   0.34070895  -1.35105907
 H  -1.12676523   1.24137076   1.49976334
 H  -1.30879031   2.24566469   0.04425465
 H   2.01019612   0.19906681  -0.95050220
 H   0.56343630   0.48704734  -1.93456391
 H   0.90382406  -3.26319314   1.29960966
 H   1.34783873  -1.61149224   1.82500017
 H   2.38055825  -2.49122443   0.65981751
 H   0.76241267   2.98336126  -0.91040284
 H   0.88651873   3.06728479   0.87675999
 H   2.20873873   2.33574233  -0.06735242
 23
 Energy -581.4442861257
 N   0.50366210   1.12924912   0.15227511
 C   0.90759759   0.19809706  -0.90638936
 C  -0.94988113   1.24941537   0.41688011
 C   1.10792572   2.44318766  -0.01242593
Si   0.31387457  -1.56134933  -0.44250210
 C  -1.49620340  -1.25331550   0.08239671
 C  -1.85563780   0.20613108  -0.25346242
 C   1.33342224  -2.30717228   0.97222502
 H   0.39367009  -2.45319013  -1.65784376
 H  -1.60582080  -1.43158672   1.16782773
 H  -2.18379605  -1.94887558  -0.42808612
 H  -2.89139050   0.43249250   0.06051412
 H  -1.82881026   0.35235223  -1.34815492
 H  -1.11637679   1.21661367   1.51296071
 H  -1.30872477   2.24421863   0.07554547
 H   2.01256191   0.19768614  -0.94798747
 H   0.56588621   0.48466511  -1.93219228
 H   0.89774344  -3.26569351   1.30017463
 H   1.33851148  -1.61446314   1.82978455
 H   2.37656545  -2.49164680   0.66771106
 H   0.74951901   2.98139479  -0.92318835
 H   0.88397565   3.07664083   0.86283170
 H   2.20386098   2.34627094  -0.08503090
 23
 Energy -581.444095443
 N   0.50680175   1.13220526   0.15244983
 C   0.91009219   0.19773116  -0.90318027
 C  -0.94559904   1.24316452   0.42921224
 C   1.10271505   2.44836253  -0.02394908
Si   0.31459079  -1.56175093  -0.44254392
 C  -1.49834761  -1.25438212   0.07327260
 C  -1.85351100   0.20864244  -0.25176417
 C   1.32799502  -2.30888947   0.97603517
 H   0.40167135  -2.45176071  -1.65858422
 H  -1.61252741  -1.44139736   1.15677380
 H  -2.18448090  -1.94493732  -0.44572068
 H  -2.88906174   0.43494240   0.06294866
 H  -1.82489485   0.36402900  -1.34512801
 H  -1.10592149   1.19158346   1.52560505
 H  -1.30834961   2.24245383   0.10695124
 H   2.01511631   0.19625372  -0.94541692
 H   0.56837968   0.48212594  -1.92976061
 H   0.89187409  -3.26829918   1.30074920
 H   1.32938385  -1.61759854   1.83479175
 H   2.37248923  -2.49195941   0.67529709
 H   0.73641937   2.97937175  -0.93584496
 H   0.88125376   3.08590369   0.84895071
 H   2.19870021   2.35665461  -0.10280361
 23
 Energy -581.4439288707
 N   0.50981743   1.13515991   0.15256677
 C   0.91272095   0.19732335  -0.89988742
 C  -0.94126749   1.23685841   0.44135004
 C   1.09737103   2.45341328  -0.03539192
Si   0.31531111  -1.56212213  -0.44232550
 C  -1.50059208  -1.25522337   0.06407577
 C  -1.85138965   0.21126485  -0.25029000
 C   1.32270887  -2.31067343   0.97980440
 H   0.40910937  -2.45026084  -1.65918787
 H  -1.62020952  -1.45166436   1.14541138
 H  -2.18448326  -1.94051202  -0.46474816
 H  -2.88686501   0.43723344   0.06495388
 H  -1.82051620   0.37563664  -1.34228424
 H  -1.09520195   1.16651332   1.53775942
 H  -1.30775902   2.24026875   0.13834146
 H   2.01775928   0.19503454  -0.94254627
 H   0.57116392   0.47943764  -1.92728204
 H   0.88623572  -3.27105265   1.30120405
 H   1.32031704  -1.62089314   1.83972907
 H   2.36859705  -2.49227902   0.68299604
 H   0.72363327   2.97715551  -0.94849521
 H   0.87814048   3.09507707   0.83494872
 H   2.19339612   2.36675920  -0.12008955
 23
 Energy -581.4437342184
 N   0.51290228   1.13809049   0.15281052
 C   0.91537507   0.19691838  -0.89648358
 C  -0.93675718   1.23034917   0.45319585
 C   1.09182522   2.45834091  -0.04681041
Si   0.31600372  -1.56245530  -0.44207739
 C  -1.50248371  -1.25602585   0.05504146
 C  -1.84918206   0.21393088  -0.24887181
 C   1.31742801  -2.31248762   0.98345548
 H   0.41609205  -2.44858865  -1.65973245
 H  -1.63256122  -1.45994205   1.13368982
 H  -2.18405881  -1.93552001  -0.48422499
 H  -2.88429060   0.43955658   0.06786939
 H  -1.81726755   0.38765763  -1.33932152
 H  -1.08414424   1.14097263   1.54923219
 H  -1.30665612   2.23775950   0.16980178
 H   2.02050242   0.19417611  -0.93953380
 H   0.57394700   0.47679265  -1.92471698
 H   0.88070701  -3.27386888   1.30143110
 H   1.31101215  -1.62429949   1.84467282
 H   2.36469765  -2.49238028   0.69048047
 H   0.71095735   2.97440949  -0.96138629
 H   0.87427176   3.10437265   0.82069400
 H   2.18786348   2.37695219  -0.13692499
 23
 Energy -581.4435666753
 N   0.51594377   1.14097046   0.15316700
 C   0.91805996   0.19656608  -0.89307001
 C  -0.93210719   1.22367415   0.46513671
 C   1.08598163   2.46318262  -0.05828072
Si   0.31664888  -1.56274915  -0.44190277
 C  -1.50447350  -1.25659936   0.04609816
 C  -1.84681459   0.21665945  -0.24742749
 C   1.31212348  -2.31426805   0.98701708
 H   0.42323582  -2.44695467  -1.66036349
 H  -1.64152034  -1.46860635   1.12236135
 H  -2.18400591  -1.93072573  -0.50248916
 H  -2.88185419   0.44238473   0.06962380
 H  -1.81293839   0.39954102  -1.33634367
 H  -1.07344408   1.11527486   1.56043096
 H  -1.30499413   2.23479520   0.20135715
 H   2.02318391   0.19263239  -0.93690393
 H   0.57651613   0.47435561  -1.92194684
 H   0.87514181  -3.27673549   1.30140381
 H   1.30170002  -1.62776405   1.84947808
 H   2.36082932  -2.49249542   0.69815777
 H   0.69804467   2.97129709  -0.97435559
 H   0.86990758   3.11363381   0.80618522
 H   2.18200769   2.38712210  -0.15373126
 23
 Energy -581.4434119824
 N   0.51885441   1.14381108   0.15336142
 C   0.92084873   0.19614549  -0.88970599
 C  -0.92736190   1.21695644   0.47714662
 C   1.07987709   2.46789465  -0.06971633
Si   0.31728289  -1.56300581  -0.44171807
 C  -1.50636099  -1.25698823   0.03731284
 C  -1.84457278   0.21945026  -0.24595633
 C   1.30691846  -2.31604038   0.99046311
 H   0.43015556  -2.44543517  -1.66080881
 H  -1.65055418  -1.47717364   1.11098622
 H  -2.18361783  -1.92560344  -0.52068920
 H  -2.87964931   0.44486619   0.07096677
 H  -1.80733917   0.41095230  -1.33324471
 H  -1.06195290   1.08944078   1.57132839
 H  -1.30317605   2.23158577   0.23349608
 H   2.02604007   0.19156389  -0.93379822
 H   0.57943795   0.47198055  -1.91931546
 H   0.86949338  -3.27930944   1.30168940
 H   1.29284724  -1.63103085   1.85411286
 H   2.35684945  -2.49306461   0.70529824
 H   0.68504188   2.96816235  -0.98718010
 H   0.86509577   3.12267865   0.79180728
 H   2.17583257   2.39719080  -0.17044875
 23
 Energy -581.4432594901
 N   0.52184082   1.14666004   0.15353940
 C   0.92378621   0.19574389  -0.88628816
 C  -0.92241305   1.21009060   0.48887937
 C   1.07358226   2.47258374  -0.08111598
Si   0.31788165  -1.56322537  -0.44152695
 C  -1.50821551  -1.25729120   0.02848401
 C  -1.84243342   0.22227994  -0.24419931
 C   1.30172791  -2.31782661   0.99380711
 H   0.43707414  -2.44375413  -1.66133817
 H  -1.65934996  -1.48545196   1.09955722
 H  -2.18340842  -1.92029616  -0.53870400
 H  -2.87727366   0.44743020   0.07378616
 H  -1.80358847   0.42267123  -1.32983742
 H  -1.05017093   1.06319438   1.58159436
 H  -1.30093360   2.22787186   0.26556418
 H   2.02897727   0.19028124  -0.93097049
 H   0.58231528   0.46942086  -1.91658479
 H   0.86377468  -3.28178086   1.30220230
 H   1.28467099  -1.63423313   1.85848564
 H   2.35275750  -2.49380830   0.71202546
 H   0.67161038   2.96485882  -0.99983012
 H   0.85997905   3.13148526   0.77745634
 H   2.16941590   2.40730871  -0.18725985
 23
 Energy -581.4431170406
 N   0.52472283   1.14952853   0.15380423
 C   0.92675530   0.19543584  -0.88273574
 C  -0.91740074   1.20309616   0.50044469
 C   1.06719390   2.47711226  -0.09255085
Si   0.31851777  -1.56342075  -0.44136500
 C  -1.51001606  -1.25739722   0.01970388
 C  -1.84038609   0.22516115  -0.24241712
 C   1.29654469  -2.31967868   0.99714536
 H   0.44387282  -2.44229782  -1.66160906
 H  -1.66800819  -1.49363096   1.08804086
 H  -2.18283434  -1.91486148  -0.55660029
 H  -2.87488422   0.45002387   0.07681844
 H  -1.79997733   0.43442645  -1.32628266
 H  -1.03816275   1.03694719   1.59130145
 H  -1.29831578   2.22384099   0.29772518
 H   2.03182395   0.18882303  -0.92823681
 H   0.58532683   0.46702698  -1.91373716
 H   0.85825147  -3.28445142   1.30240494
 H   1.27611316  -1.63760386   1.86297028
 H   2.34868294  -2.49445846   0.71869176
 H   0.65836758   2.96128633  -1.01259047
 H   0.85485346   3.14056992   0.76278115
 H   2.16284806   2.41716312  -0.20398218
 23
 Energy -581.442991433
 N   0.52758914   1.15241063   0.15412574
 C   0.92979361   0.19503105  -0.87917273
 C  -0.91225927   1.19621374   0.51177020
 C   1.06063169   2.48147210  -0.10400239
Si   0.31916340  -1.56352661  -0.44106778
 C  -1.51176390  -1.25743006   0.01083849
 C  -1.83832828   0.22811572  -0.24050058
 C   1.29128844  -2.32176227   1.00032617
 H   0.45072265  -2.44007237  -1.66228897
 H  -1.67649005  -1.50179971   1.07633598
 H  -2.18236319  -1.90929066  -0.57442129
 H  -2.87246160   0.45263675   0.08016990
 H  -1.79665785   0.44613613  -1.32260112
 H  -1.02581052   1.01060498   1.60041737
 H  -1.29551625   2.21943927   0.32958454
 H   2.03506568   0.18849240  -0.92481549
 H   0.58826205   0.46473065  -1.91075878
 H   0.85276992  -3.28750385   1.30218693
 H   1.26721345  -1.64133181   1.86732871
 H   2.34470821  -2.49497985   0.72570807
 H   0.64505407   2.95738973  -1.02535075
 H   0.84927517   3.14930912   0.74809252
 H   2.15607189   2.42681262  -0.22066781
 23
 Energy -581.442878123
 N   0.53055690   1.15517414   0.15444432
 C   0.93290051   0.19472877  -0.87565695
 C  -0.90684470   1.18917341   0.52289858
 C   1.05377607   2.48574141  -0.11540353
Si   0.31976453  -1.56361257  -0.44083620
 C  -1.51350767  -1.25726770   0.00216043
 C  -1.83620235   0.23110101  -0.23846612
 C   1.28594013  -2.32377456   1.00368483
 H   0.45748332  -2.43817081  -1.66269824
 H  -1.68515761  -1.50986792   1.06465127
 H  -2.18157774  -1.90327861  -0.59234490
 H  -2.86995166   0.45543588   0.08351977
 H  -1.79319387   0.45760346  -1.31873675
 H  -1.01339290   0.98507614   1.60904385
 H  -1.29187023   2.21473141   0.36100489
 H   2.03822010   0.18746291  -0.92210516
 H   0.59106897   0.46228293  -1.90786869
 H   0.84765057  -3.29085808   1.30151126
 H   1.25800201  -1.64563008   1.87238475
 H   2.34046726  -2.49505804   0.73212750
 H   0.63117785   2.95332769  -1.03786327
 H   0.84337239   3.15792905   0.73348206
 H   2.14891910   2.43665159  -0.23754372
 23
 Energy -581.4427746164
 N   0.53361574   1.15782386   0.15470316
 C   0.93593476   0.19435212  -0.87242701
 C  -0.90124039   1.18191615   0.53391509
 C   1.04695112   2.48983261  -0.12657644
Si   0.32021714  -1.56345167  -0.44021925
 C  -1.51549533  -1.25711572  -0.00678735
 C  -1.83408626   0.23414245  -0.23655804
 C   1.28094467  -2.32568043   1.00674742
 H   0.46373105  -2.43672236  -1.66222749
 H  -1.69451837  -1.51798201   1.05247358
 H  -2.18072054  -1.89723412  -0.61082944
 H  -2.86742379   0.45841988   0.08681744
 H  -1.78978864   0.46920594  -1.31495501
 H  -1.00054427   0.95909773   1.61721017
 H  -1.28803044   2.20939440   0.39264738
 H   2.04123523   0.18628567  -0.91953169
 H   0.59373468   0.46004730  -1.90509661
 H   0.84265839  -3.29405623   1.30044438
 H   1.24891998  -1.64995670   1.87714280
 H   2.33691979  -2.49488081   0.73945080
 H   0.61737915   2.94908020  -1.05001859
 H   0.83717946   3.16616318   0.71908306
 H   2.14177735   2.44634427  -0.25401026
 23
 Energy -581.4426816907
 N   0.53663252   1.16051343   0.15529604
 C   0.93964287   0.19393908  -0.86863334
 C  -0.89558331   1.17492734   0.54465643
 C   1.03997123   2.49382490  -0.13743558
Si   0.32060995  -1.56345262  -0.44017242
 C  -1.51712195  -1.25657953  -0.01553244
 C  -1.83194742   0.23740231  -0.23448732
 C   1.27511354  -2.32808034   1.00953253
 H   0.46994932  -2.43481979  -1.66274971
 H  -1.70234820  -1.52510947   1.04076471
 H  -2.18036914  -1.89078972  -0.62785753
 H  -2.86481038   0.46145441   0.09049036
 H  -1.78648439   0.48102091  -1.31090204
 H  -0.98768053   0.93339112   1.62464464
 H  -1.28357643   2.20417548   0.42397534
 H   2.04504534   0.18468077  -0.91527878
 H   0.59825562   0.45821210  -1.90205121
 H   0.83535726  -3.29670083   1.30035484
 H   1.24036372  -1.65362298   1.88093266
 H   2.33210661  -2.49707455   0.74631987
 H   0.60396882   2.94444781  -1.06212184
 H   0.83037206   3.17451701   0.70474539
 H   2.13447036   2.45605513  -0.26966258
 23
 Energy -581.4426024545
 N   0.53951194   1.16324307   0.15592188
 C   0.94360134   0.19362417  -0.86442511
 C  -0.88991718   1.16793894   0.55530266
 C   1.03263364   2.49766798  -0.14842223
Si   0.32117656  -1.56369885  -0.44064820
 C  -1.51847168  -1.25564607  -0.02374955
 C  -1.82978704   0.24073377  -0.23222292
 C   1.26894610  -2.33039267   1.01263015
 H   0.47605594  -2.43296942  -1.66389623
 H  -1.70988473  -1.53211875   1.02937286
 H  -2.17947390  -1.88409655  -0.64445644
 H  -2.86227037   0.46451723   0.09418799
 H  -1.78312096   0.49273754  -1.30667019
 H  -0.97476353   0.90809052   1.63176441
 H  -1.27909319   2.19849422   0.45490647
 H   2.04904080   0.18363983  -0.91077942
 H   0.60297167   0.45622225  -1.89860845
 H   0.82820631  -3.29931203   1.30073823
 H   1.23115737  -1.65698172   1.88462194
 H   2.32678922  -2.49932930   0.75253703
 H   0.59060891   2.93917925  -1.07464469
 H   0.82236199   3.18284689   0.68987194
 H   2.12684944   2.46577725  -0.28488829
 23
 Energy -581.4425236868
 N   0.54235643   1.16587910   0.15634970
 C   0.94706118   0.19328932  -0.86077094
 C  -0.88402311   1.16052323   0.56580667
 C   1.02501160   2.50137725  -0.15953247
Si   0.32159921  -1.56359614  -0.44022203
 C  -1.52014925  -1.25492941  -0.03244105
 C  -1.82776227   0.24393494  -0.23006446
 C   1.26399153  -2.33238291   1.01546227
 H   0.48204353  -2.43128077  -1.66376019
 H  -1.71867396  -1.53950424   1.01719048
 H  -2.17828523  -1.87734012  -0.66218013
 H  -2.85972927   0.46759262   0.09797768
 H  -1.77986766   0.50458863  -1.30235561
 H  -0.96122866   0.88190745   1.63822862
 H  -1.27412689   2.19220491   0.48651832
 H   2.05254041   0.18257525  -0.90759681
 H   0.60622144   0.45413923  -1.89546850
 H   0.82215290  -3.30142821   1.30163029
 H   1.22468990  -1.65982987   1.88815336
 H   2.32258343  -2.50133301   0.75852496
 H   0.57734499   2.93346283  -1.08752071
 H   0.81381032   3.19120603   0.67468219
 H   2.11894273   2.47542672  -0.29996622
 23
 Energy -581.4424785188
 N   0.54525316   1.16840047   0.15686938
 C   0.95061637   0.19296051  -0.85720952
 C  -0.87808328   1.15309180   0.57604832
 C   1.01714257   2.50494644  -0.17046719
Si   0.32218549  -1.56345801  -0.43989696
 C  -1.52165380  -1.25428246  -0.04134608
 C  -1.82558810   0.24700356  -0.22790083
 C   1.25854626  -2.33395536   1.01886678
 H   0.48879580  -2.42976496  -1.66354266
 H  -1.72687583  -1.54690567   1.00477003
 H  -2.17707464  -1.87066614  -0.67979559
 H  -2.85710282   0.47047354   0.10168488
 H  -1.77653178   0.51615241  -1.29804488
 H  -0.94777429   0.85635255   1.64423544
 H  -1.26910733   2.18541144   0.51720749
 H   2.05610140   0.18179182  -0.90459466
 H   0.60960299   0.45218342  -1.89232213
 H   0.81516292  -3.30287771   1.30287509
 H   1.21749722  -1.66236212   1.89211242
 H   2.31750808  -2.50375735   0.76386037
 H   0.56387565   2.92751009  -1.10013862
 H   0.80454781   3.19912076   0.65972090
 H   2.11077194   2.48524215  -0.31463743
 23
 Energy -581.4424312514
 N   0.54797899   1.17091556   0.15724495
 C   0.95429315   0.19274832  -0.85377765
 C  -0.87202725   1.14554086   0.58617492
 C   1.00903135   2.50840312  -0.18112044
Si   0.32295438  -1.56335943  -0.43984868
 C  -1.52295778  -1.25352540  -0.05001789
 C  -1.82344125   0.25004073  -0.22550927
 C   1.25273052  -2.33544200   1.02231581
 H   0.49578702  -2.42821916  -1.66354512
 H  -1.73454092  -1.55410668   0.99256606
 H  -2.17575818  -1.86377097  -0.69695906
 H  -2.85452720   0.47319540   0.10561576
 H  -1.77334402   0.52765408  -1.29342483
 H  -0.93389010   0.83063465   1.64970711
 H  -1.26366003   2.17826910   0.54802696
 H   2.05980858   0.18102354  -0.90150781
 H   0.61314891   0.45024167  -1.88939138
 H   0.80915653  -3.30526447   1.30286834
 H   1.20750008  -1.66539852   1.89656342
 H   2.31294986  -2.50374338   0.77150467
 H   0.54992974   2.92189382  -1.11202277
 H   0.79528983   3.20669261   0.64530153
 H   2.10223317   2.49491985  -0.32935715
 23
 Energy -581.4423970866
 N   0.55077861   1.17345449   0.15749021
 C   0.95777092   0.19256748  -0.85057744
 C  -0.86574168   1.13808217   0.59620286
 C   1.00062674   2.51189641  -0.19181377
Si   0.32368670  -1.56316721  -0.43961674
 C  -1.52415636  -1.25260615  -0.05857232
 C  -1.82141634   0.25316336  -0.22269020
 C   1.24731183  -2.33741997   1.02538462
 H   0.50222253  -2.42674271  -1.66333538
 H  -1.74235078  -1.56149485   0.98019668
 H  -2.17408316  -1.85655351  -0.71428996
 H  -2.85172299   0.47582022   0.11112620
 H  -1.77116203   0.53929327  -1.28834179
 H  -0.91961523   0.80505209   1.65475271
 H  -1.25781748   2.17086479   0.57910482
 H   2.06326594   0.18066558  -0.89927822
 H   0.61580288   0.44820000  -1.88646703
 H   0.80329025  -3.30811898   1.30224131
 H   1.19850146  -1.66935857   1.90090191
 H   2.30858045  -2.50462576   0.77819144
 H   0.53504475   2.91660104  -1.12337481
 H   0.78614247   3.21388400   0.63122484
 H   2.09325835   2.50471645  -0.34498428
 23
 Energy -581.4423727216
 N   0.55357171   1.17598725   0.15789584
 C   0.96157134   0.19236989  -0.84708746
 C  -0.85945875   1.13072526   0.60583161
 C   0.99185137   2.51525617  -0.20259892
Si   0.32453006  -1.56291634  -0.43931223
 C  -1.52526601  -1.25162021  -0.06723462
 C  -1.81935013   0.25623770  -0.21988797
 C   1.24162285  -2.33954847   1.02859816
 H   0.50882477  -2.42496827  -1.66317681
 H  -1.74996703  -1.56870288   0.96766254
 H  -2.17225661  -1.84925804  -0.73156039
 H  -2.84896229   0.47843758   0.11627375
 H  -1.76879820   0.55084095  -1.28320866
 H  -0.90532359   0.78075655   1.65932006
 H  -1.25188311   2.16322130   0.60830252
 H   2.06708051   0.18046570  -0.89645530
 H   0.61906242   0.44614061  -1.88336150
 H   0.79665550  -3.31079730   1.30195265
 H   1.18964567  -1.67322122   1.90528679
 H   2.30385972  -2.50620480   0.78517028
 H   0.51918195   2.91086820  -1.13451030
 H   0.77706719   3.22105185   0.61707236
 H   2.08372910   2.51436213  -0.36146041
 23
 Energy -581.4423575227
 N   0.55642869   1.17850815   0.15862032
 C   0.96587476   0.19202649  -0.84298323
 C  -0.85324581   1.12341500   0.61491352
 C   0.98289820   2.51846179  -0.21327914
Si   0.32514549  -1.56267198  -0.43877548
 C  -1.52651916  -1.25030657  -0.07587255
 C  -1.81704821   0.25953434  -0.21799910
 C   1.23592867  -2.34183763   1.03175433
 H   0.51506302  -2.42315603  -1.66280858
 H  -1.75813668  -1.57501621   0.95510972
 H  -2.17041433  -1.84174030  -0.74871707
 H  -2.84618597   0.48166667   0.11960472
 H  -1.76524688   0.56210018  -1.27901433
 H  -0.89164464   0.75623045   1.66290036
 H  -1.24565710   2.15541934   0.63739601
 H   2.07143793   0.17907140  -0.89186631
 H   0.62403739   0.44422283  -1.87990275
 H   0.79070338  -3.31404048   1.30122965
 H   1.18039836  -1.67768891   1.90986408
 H   2.29921466  -2.50724361   0.79198459
 H   0.50333950   2.90419674  -1.14581184
 H   0.76689997   3.22827011   0.60256913
 H   2.07402765   2.52421598  -0.37725488
 23
 Energy -581.4423574443
 N   0.55954514   1.18099671   0.15928786
 C   0.97016264   0.19157224  -0.83900732
 C  -0.84660585   1.11631075   0.62388449
 C   0.97416678   2.52140349  -0.22408317
Si   0.32560518  -1.56246748  -0.43806177
 C  -1.52784462  -1.24862224  -0.08435846
 C  -1.81447158   0.26313910  -0.21595281
 C   1.23017364  -2.34399294   1.03513078
 H   0.52101732  -2.42158080  -1.66212889
 H  -1.76646726  -1.58096392   0.94255234
 H  -2.16856311  -1.83367789  -0.76575968
 H  -2.84308908   0.48539233   0.12309645
 H  -1.76142526   0.57356826  -1.27462828
 H  -0.87745635   0.73200986   1.66601877
 H  -1.23871428   2.14750447   0.66634872
 H   2.07575582   0.17791025  -0.88784686
 H   0.62859480   0.44216407  -1.87646105
 H   0.78478777  -3.31712572   1.30095665
 H   1.17101818  -1.68179728   1.91447539
 H   2.29450515  -2.50801706   0.79897466
 H   0.48842784   2.89707120  -1.15753765
 H   0.75629422   3.23530882   0.58764985
 H   2.06458292   2.53389377  -0.39255003
 23
 Energy -581.4423539686
 N   0.56277289   1.18305977   0.15925157
 C   0.97387020   0.19113212  -0.83647369
 C  -0.83944199   1.10893414   0.63323870
 C   0.96541784   2.52393024  -0.23495771
Si   0.32617787  -1.56217545  -0.43771633
 C  -1.52894683  -1.24706131  -0.09237143
 C  -1.81246301   0.26654241  -0.21215041
 C   1.22455292  -2.34495502   1.03865561
 H   0.52656659  -2.42094875  -1.66113386
 H  -1.77372609  -1.58773681   0.93037115
 H  -2.16666172  -1.82551539  -0.78218339
 H  -2.84008722   0.48839561   0.13010100
 H  -1.75994367   0.58535142  -1.26836979
 H  -0.86151730   0.70782328   1.66927665
 H  -1.23084796   2.13915895   0.69586583
 H   2.07944850   0.17718139  -0.88636348
 H   0.63139456   0.44010449  -1.87406661
 H   0.77740963  -3.31773012   1.30288486
 H   1.16342826  -1.68300348   1.91807844
 H   2.28946117  -2.50985972   0.80574066
 H   0.47298454   2.89034681  -1.16855662
 H   0.74652560   3.24141391   0.57331735
 H   2.05495032   2.54297726  -0.40877357
 23
 Energy -581.4423734767
 N   0.56577832   1.18519999   0.15901355
 C   0.97736921   0.19074271  -0.83413605
 C  -0.83226519   1.10182165   0.64230881
 C   0.95632680   2.52638276  -0.24605349
Si   0.32674853  -1.56189319  -0.43743280
 C  -1.52991895  -1.24589491  -0.10011468
 C  -1.81029645   0.26945363  -0.20774164
 C   1.21888721  -2.34595046   1.04204898
 H   0.53222129  -2.42022484  -1.66025765
 H  -1.78102497  -1.59520871   0.91812391
 H  -2.16481077  -1.81710675  -0.79852004
 H  -2.83686008   0.49079979   0.13796333
 H  -1.75871383   0.59650935  -1.26149364
 H  -0.84589560   0.68600306   1.67272064
 H  -1.22367102   2.13058771   0.72320776
 H   2.08292860   0.17649792  -0.88486836
 H   0.63389216   0.43804278  -1.87187549
 H   0.77196958  -3.31989390   1.30234442
 H   1.15282271  -1.68605771   1.92261875
 H   2.28510895  -2.50891664   0.81377579
 H   0.45731049   2.88307375  -1.17992457
 H   0.73598885   3.24755637   0.55852844
 H   2.04489156   2.55214681  -0.42514375
 23
 Energy -581.4424010531
 N   0.56874462   1.18730071   0.15858184
 C   0.98034846   0.19027779  -0.83214550
 C  -0.82498659   1.09473221   0.65127549
 C   0.94669354   2.52869984  -0.25762641
Si   0.32710181  -1.56173203  -0.43675191
 C  -1.53093200  -1.24433710  -0.10685802
 C  -1.80820807   0.27258723  -0.20331494
 C   1.21461590  -2.34696976   1.04486680
 H   0.53681922  -2.41970364  -1.65904047
 H  -1.78817842  -1.60158278   0.90708405
 H  -2.16297623  -1.80888843  -0.81327756
 H  -2.83370464   0.49347747   0.14575114
 H  -1.75737427   0.60738280  -1.25466254
 H  -0.82963757   0.66310490   1.67525290
 H  -1.21543062   2.12195727   0.75154161
 H   2.08587092   0.17572591  -0.88458731
 H   0.63554643   0.43585403  -1.86984350
 H   0.76832769  -3.32206999   1.30187754
 H   1.14487566  -1.68892738   1.92653176
 H   2.28181886  -2.50784330   0.81971862
 H   0.44052250   2.87546798  -1.19139065
 H   0.72515520   3.25353271   0.54330768
 H   2.03411702   2.56129648  -0.44260173
 23
 Energy -581.4424174081
 N   0.57165903   1.18929284   0.15834865
 C   0.98381618   0.18982539  -0.82990007
 C  -0.81772419   1.08753251   0.66018428
 C   0.93689325   2.53075910  -0.26878419
Si   0.32755576  -1.56139587  -0.43648678
 C  -1.53181889  -1.24274886  -0.11389151
 C  -1.80627888   0.27564677  -0.19863746
 C   1.20997139  -2.34785363   1.04769778
 H   0.54134167  -2.41918806  -1.65814956
 H  -1.79468062  -1.60803533   0.89569747
 H  -2.16105781  -1.80060885  -0.82804904
 H  -2.83061638   0.49613607   0.15397643
 H  -1.75651246   0.61840706  -1.24746943
 H  -0.81351854   0.64059452   1.67758870
 H  -1.20715708   2.11296629   0.77925115
 H   2.08927749   0.17516725  -0.88334827
 H   0.63790173   0.43386030  -1.86765654
 H   0.76207697  -3.32251667   1.30358190
 H   1.13932679  -1.68994965   1.92938239
 H   2.27747819  -2.50998531   0.82470789
 H   0.42341059   2.86743788  -1.20226485
 H   0.71416704   3.25916489   0.52856052
 H   2.02304183   2.57009830  -0.45989777
 23
 Energy -581.4424503097
 N   0.57461844   1.19146136   0.15870279
 C   0.98807820   0.18958651  -0.82672001
 C  -0.81064878   1.08057777   0.66853523
 C   0.92707735   2.53290576  -0.27908970
Si   0.32835116  -1.56099217  -0.43636149
 C  -1.53248013  -1.24111530  -0.12222072
 C  -1.80394586   0.27869018  -0.19478992
 C   1.20355394  -2.34958460   1.05106049
 H   0.54701262  -2.41812565  -1.65752617
 H  -1.80172494  -1.61498182   0.88254313
 H  -2.15844881  -1.79164590  -0.84488017
 H  -2.82727132   0.49856249   0.16105447
 H  -1.75487464   0.62961941  -1.24096234
 H  -0.79840946   0.61891381   1.67927977
 H  -1.19929838   2.10387158   0.80585747
 H   2.09353190   0.17442047  -0.88058214
 H   0.64202247   0.43214593  -1.86477201
 H   0.75423609  -3.32440373   1.30383544
 H   1.12940585  -1.69287037   1.93336537
 H   2.27200803  -2.51174196   0.83260884
 H   0.40671562   2.85960381  -1.21230783
 H   0.70281661   3.26470017   0.51469676
 H   2.01194855   2.57915747  -0.47596770
 23
 Energy -581.442485281
 N   0.57771154   1.19344086   0.15894324
 C   0.99206432   0.18930891  -0.82405841
 C  -0.80330531   1.07329561   0.67682099
 C   0.91708846   2.53489614  -0.28903662
Si   0.32904471  -1.56058750  -0.43595538
 C  -1.53325135  -1.23907290  -0.13052582
 C  -1.80159300   0.28204083  -0.19117307
 C   1.19741405  -2.35125371   1.05439682
 H   0.55326960  -2.41717219  -1.65648463
 H  -1.80923060  -1.62133248   0.86919456
 H  -2.15572277  -1.78226311  -0.86172337
 H  -2.82397865   0.50134040   0.16765479
 H  -1.75292657   0.64107813  -1.23459553
 H  -0.78260268   0.59626794   1.68027307
 H  -1.19076735   2.09414993   0.83325258
 H   2.09748616   0.17402545  -0.87878088
 H   0.64518588   0.43033428  -1.86222358
 H   0.74713340  -3.32655759   1.30356809
 H   1.11992780  -1.69627681   1.93767896
 H   2.26672164  -2.51312743   0.83990968
 H   0.38999156   2.85179579  -1.22183992
 H   0.69065069   3.26975205   0.50129839
 H   2.00061336   2.58844701  -0.49136804
 23
 Energy -581.4425268475
 N   0.58074565   1.19536381   0.15928110
 C   0.99646610   0.18900319  -0.82111686
 C  -0.79596988   1.06628222   0.68486243
 C   0.90684624   2.53665733  -0.29907614
Si   0.32973175  -1.56008469  -0.43566177
 C  -1.53394744  -1.23707952  -0.13889696
 C  -1.79916331   0.28524151  -0.18723351
 C   1.19109439  -2.35295662   1.05770302
 H   0.55919560  -2.41619629  -1.65548263
 H  -1.81649854  -1.62786406   0.85568834
 H  -2.15293700  -1.77270946  -0.87857531
 H  -2.82046797   0.50402355   0.17487079
 H  -1.75112393   0.65249705  -1.22784212
 H  -0.76715380   0.57528390   1.68134545
 H  -1.18211054   2.08468872   0.85883502
 H   2.10189353   0.17337328  -0.87597368
 H   0.64944438   0.42858112  -1.85957799
 H   0.73998646  -3.32878041   1.30335270
 H   1.10991518  -1.69968270   1.94193633
 H   2.26135182  -2.51426946   0.84748433
 H   0.37240622   2.84337508  -1.23113188
 H   0.67863645   3.27470497   0.48777695
 H   1.98878998   2.59736822  -0.50757357
 23
 Energy -581.4425688308
 N   0.58393107   1.19729470   0.15967132
 C   1.00077963   0.18868474  -0.81826390
 C  -0.78862274   1.05947816   0.69275420
 C   0.89631941   2.53829363  -0.30902625
Si   0.33051128  -1.55961261  -0.43532918
 C  -1.53443664  -1.23494734  -0.14721639
 C  -1.79668113   0.28844511  -0.18321713
 C   1.18469879  -2.35476436   1.06099350
 H   0.56472042  -2.41523861  -1.65457262
 H  -1.82378235  -1.63441080   0.84190680
 H  -2.14975275  -1.76281235  -0.89550613
 H  -2.81694483   0.50646644   0.18220978
 H  -1.74952505   0.66377376  -1.22097255
 H  -0.75197043   0.55479854   1.68209103
 H  -1.17350602   2.07514121   0.88383803
 H   2.10618708   0.17275516  -0.87343456
 H   0.65343832   0.42683120  -1.85695542
 H   0.73265031  -3.33115624   1.30266274
 H   1.09941853  -1.70334119   1.94616488
 H   2.25590745  -2.51550408   0.85518912
 H   0.35380755   2.83516100  -1.23958105
 H   0.66726749   3.27924008   0.47487323
 H   1.97643375   2.60607140  -0.52484110
 23
 Energy -581.4426135471
 N   0.58703837   1.19922757   0.15992239
 C   1.00508318   0.18838768  -0.81553736
 C  -0.78113899   1.05270635   0.70052221
 C   0.88569446   2.53979529  -0.31885068
Si   0.33128361  -1.55916903  -0.43501729
 C  -1.53491598  -1.23267233  -0.15551430
 C  -1.79411423   0.29168467  -0.17900559
 C   1.17817144  -2.35663266   1.06427563
 H   0.57059910  -2.41447504  -1.65343426
 H  -1.83094450  -1.64070327   0.82811685
 H  -2.14657492  -1.75267126  -0.91224623
 H  -2.81321747   0.50910906   0.18988976
 H  -1.74781050   0.67520077  -1.21382234
 H  -0.73622676   0.53464343   1.68253361
 H  -1.16454343   2.06554000   0.90867577
 H   2.11049874   0.17206156  -0.87070960
 H   0.65754706   0.42506448  -1.85447454
 H   0.72496868  -3.33340969   1.30220835
 H   1.08928968  -1.70695887   1.95039689
 H   2.25031594  -2.51707120   0.86301921
 H   0.33599803   2.82655090  -1.24834302
 H   0.65482775   3.28363430   0.46176515
 H   1.96403251   2.61496362  -0.54105200
 23
 Energy -581.4426581421
 N   0.59009342   1.20110747   0.16015468
 C   1.00965016   0.18806199  -0.81273766
 C  -0.77363462   1.04593262   0.70810418
 C   0.87506815   2.54111354  -0.32851989
Si   0.33204264  -1.55866087  -0.43474360
 C  -1.53532319  -1.23030266  -0.16387474
 C  -1.79166175   0.29489376  -0.17466644
 C   1.17158799  -2.35837057   1.06758320
 H   0.57605149  -2.41376089  -1.65234925
 H  -1.83826239  -1.64728402   0.81383838
 H  -2.14310966  -1.74215432  -0.92924960
 H  -2.80957667   0.51137880   0.19797639
 H  -1.74664418   0.68655091  -1.20647801
 H  -0.72072142   0.51451766   1.68252228
 H  -1.15555895   2.05557412   0.93333226
 H   2.11506609   0.17137585  -0.86796012
 H   0.66221737   0.42345985  -1.85199707
 H   0.71726284  -3.33550970   1.30192492
 H   1.07880327  -1.71016382   1.95434788
 H   2.24454807  -2.51869174   0.87078821
 H   0.31847118   2.81758934  -1.25702481
 H   0.64192215   3.28779442   0.44873883
 H   1.95160202   2.62367861  -0.55669617
 23
 Energy -581.4427054174
 N   0.59313844   1.20290526   0.16051058
 C   1.01422161   0.18783993  -0.80999786
 C  -0.76623915   1.03932569   0.71546709
 C   0.86420480   2.54227047  -0.33799670
Si   0.33302022  -1.55803339  -0.43447298
 C  -1.53553459  -1.22798441  -0.17244158
 C  -1.78910153   0.29789954  -0.17025287
 C   1.16467500  -2.36016440   1.07101833
 H   0.58221960  -2.41296947  -1.65108741
 H  -1.84534306  -1.65390558   0.79923412
 H  -2.13923676  -1.73153073  -0.94649536
 H  -2.80576875   0.51338532   0.20624801
 H  -1.74542743   0.69785872  -1.19895742
 H  -0.70553281   0.49580087   1.68265573
 H  -1.14667078   2.04588324   0.95639363
 H   2.11962181   0.17108393  -0.86540985
 H   0.66647075   0.42168117  -1.84948981
 H   0.70912810  -3.33779130   1.30094574
 H   1.06749031  -1.71407829   1.95887017
 H   2.23869441  -2.52009384   0.87949317
 H   0.29987517   2.80859958  -1.26476310
 H   0.62969100   3.29169969   0.43616931
 H   1.93861800   2.63183723  -0.57345134
 23
 Energy -581.442748183
 N   0.59602212   1.20473657   0.16076516
 C   1.01906001   0.18765836  -0.80720236
 C  -0.75898820   1.03291134   0.72251896
 C   0.85310228   2.54337066  -0.34720187
Si   0.33420896  -1.55738695  -0.43420316
 C  -1.53547895  -1.22558142  -0.18108410
 C  -1.78656375   0.30085252  -0.16594508
 C   1.15743148  -2.36215479   1.07460973
 H   0.58828766  -2.41244613  -1.64972478
 H  -1.85218452  -1.66051232   0.78432050
 H  -2.13500110  -1.72072256  -0.96378738
 H  -2.80205752   0.51504371   0.21438014
 H  -1.74437222   0.70888970  -1.19152993
 H  -0.69080159   0.47757577   1.68243333
 H  -1.13795272   2.03611761   0.97897058
 H   2.12451081   0.17060858  -0.86149619
 H   0.67199540   0.42004051  -1.84721544
 H   0.70001200  -3.33988917   1.30039754
 H   1.05620261  -1.71781637   1.96323825
 H   2.23229876  -2.52260496   0.88829778
 H   0.28072365   2.79991857  -1.27178654
 H   0.61754159   3.29527910   0.42428554
 H   1.92517867   2.63995204  -0.59025092
 23
 Energy -581.4428364664
 N   0.59936214   1.20625590   0.16177105
 C   1.02386535   0.18761795  -0.80445197
 C  -0.75183685   1.02672968   0.72936260
 C   0.84145617   2.54404165  -0.35649759
Si   0.33537771  -1.55667484  -0.43395263
 C  -1.53530554  -1.22296663  -0.18955654
 C  -1.78394376   0.30387228  -0.16174511
 C   1.15037506  -2.36422377   1.07795986
 H   0.59428458  -2.41177131  -1.64838996
 H  -1.85866780  -1.66648193   0.76970382
 H  -2.13068534  -1.70990524  -0.98049647
 H  -2.79820692   0.51683886   0.22242110
 H  -1.74327929   0.71988611  -1.18420299
 H  -0.67653691   0.46008503   1.68203175
 H  -1.12903908   2.02672945   1.00055281
 H   2.12929211   0.17061061  -0.85932989
 H   0.67634403   0.41882279  -1.84453340
 H   0.69097548  -3.34199162   1.29962192
 H   1.04569925  -1.72176114   1.96754324
 H   2.22596338  -2.52542575   0.89643034
 H   0.26099082   2.78975530  -1.27891738
 H   0.60442559   3.29874786   0.41183496
 H   1.91103083   2.64805761  -0.60723645
 23
 Energy -581.4428337539
 N   0.60225474   1.20835387   0.16171995
 C   1.02831710   0.18737842  -0.80176086
 C  -0.74439248   1.02051391   0.73634266
 C   0.82998353   2.54485420  -0.36583019
Si   0.33657772  -1.55605392  -0.43360860
 C  -1.53494461  -1.22025369  -0.19755592
 C  -1.78122169   0.30688757  -0.15721087
 C   1.14326492  -2.36660840   1.08122549
 H   0.60020950  -2.41098814  -1.64713480
 H  -1.86449100  -1.67190259   0.75576825
 H  -2.12667253  -1.69952726  -0.99593700
 H  -2.79428472   0.51851219   0.23079185
 H  -1.74206011   0.73095983  -1.17641765
 H  -0.66123084   0.44234804   1.68130207
 H  -1.12002062   2.01685425   1.02262938
 H   2.13371219   0.17050545  -0.85678773
 H   0.68067332   0.41691550  -1.84217230
 H   0.68159987  -3.34429108   1.29858865
 H   1.03497374  -1.72598318   1.97166829
 H   2.21952897  -2.52882307   0.90473901
 H   0.24142050   2.78049390  -1.28576808
 H   0.59168979   3.30201518   0.39969819
 H   1.89694896   2.65609602  -0.62443106
