 23
 Energy -581.4415074373
 N   0.45252562   1.58114279  -0.19007701
 C   1.21307693   0.38120686  -0.57282609
 C  -0.96806153   1.53575915  -0.56960378
 C   0.71565161   2.00306312   1.17762243
Si   0.58416820  -1.19664956   0.35501737
 C  -1.25703521  -0.75556328   0.61884157
 C  -1.68047002   0.15685651  -0.55084324
 C   0.79261862  -2.77296527  -0.68917046
 H   1.29396618  -1.40717412   1.66972911
 H  -1.87517896  -1.66994643   0.64076115
 H  -1.40527454  -0.24768747   1.58805573
 H  -2.76976970   0.34479591  -0.53775162
 H  -1.48128397  -0.36731321  -1.50441468
 H  -1.50354485   2.22437364   0.10561318
 H  -1.07914287   1.95114807  -1.59231226
 H   1.10987770   0.22633627  -1.66405671
 H   2.28665480   0.56905614  -0.39346833
 H   0.25734675  -2.68688212  -1.64968192
 H   0.39862896  -3.65325701  -0.15436261
 H   1.85721437  -2.95941601  -0.90866839
 H   0.17472295   2.94143223   1.38228034
 H   0.43821145   1.27375950   1.97406837
 H   1.79407548   2.21165777   1.29012495
 23
 Energy -581.441503527
 N   0.45112633   1.58157096  -0.18947984
 C   1.21503999   0.38224739  -0.56739966
 C  -0.96755686   1.53393068  -0.57588225
 C   0.70698104   2.00497032   1.17913897
Si   0.58388548  -1.19558645   0.35889209
 C  -1.25941602  -0.75709867   0.61222555
 C  -1.67780466   0.15390489  -0.56036966
 C   0.80075205  -2.77243106  -0.68279013
 H   1.28690806  -1.40360432   1.67763240
 H  -1.87635233  -1.67235923   0.63165608
 H  -1.41366717  -0.24858233   1.58015390
 H  -2.76745911   0.34013103  -0.55340972
 H  -1.47253018  -0.37044978  -1.51255069
 H  -1.50744585   2.22172131   0.09667223
 H  -1.07442092   1.94904164  -1.59916770
 H   1.11679779   0.22588667  -1.65887334
 H   2.28755498   0.57174028  -0.38361752
 H   0.27109650  -2.68778168  -1.64653920
 H   0.40489698  -3.65295317  -0.14974974
 H   1.86691703  -2.95744793  -0.89581884
 H   0.16458344   2.94327992   1.38016694
 H   0.42583319   1.27629601   1.97487001
 H   1.78470068   2.21422210   1.29695406
 23
 Energy -581.4415031188
 N   0.45039933   1.58203409  -0.18775886
 C   1.21424954   0.38253912  -0.56554431
 C  -0.96825211   1.53569506  -0.57517826
 C   0.70542890   2.00419711   1.18135134
Si   0.58178683  -1.19475878   0.36042795
 C  -1.26402989  -0.75978307   0.60225362
 C  -1.67644781   0.15488216  -0.56952701
 C   0.81140112  -2.77421863  -0.67447148
 H   1.27743840  -1.39685973   1.68398031
 H  -1.87979629  -1.67594680   0.61473490
 H  -1.42515886  -0.25468623   1.57090978
 H  -2.76635420   0.33975099  -0.56854208
 H  -1.46460106  -0.36529594  -1.52255438
 H  -1.50951399   2.21784028   0.10204698
 H  -1.07548835   1.95783366  -1.59557840
 H   1.11715954   0.22649801  -1.65712995
 H   2.28664845   0.57172556  -0.38063259
 H   0.28991590  -2.69443381  -1.64307014
 H   0.41382033  -3.65438358  -0.14212945
 H   1.88003672  -2.95629676  -0.87747558
 H   0.16439306   2.94331197   1.38234126
 H   0.42208418   1.27544021   1.97626544
 H   1.78334179   2.21157799   1.30057345
 23
 Energy -581.4414959386
 N   0.45010214   1.58247637  -0.18790068
 C   1.20993154   0.38156068  -0.56970785
 C  -0.97107241   1.53975736  -0.56788397
 C   0.71220583   2.00313754   1.18041967
Si   0.57929490  -1.19406906   0.35982737
 C  -1.26867226  -0.76302974   0.59371747
 C  -1.67774844   0.15868207  -0.57357405
 C   0.82183763  -2.77861860  -0.66419244
 H   1.26952430  -1.38617179   1.68767926
 H  -1.88328288  -1.68005189   0.59784415
 H  -1.43487726  -0.26424062   1.56484148
 H  -2.76774771   0.34312162  -0.57477759
 H  -1.46258683  -0.35498355  -1.52935986
 H  -1.50943524   2.21338479   0.12013917
 H  -1.08501224   1.97321688  -1.58283307
 H   1.10743542   0.22552753  -1.66078039
 H   2.28354233   0.56905111  -0.39029706
 H   0.30864071  -2.70660073  -1.63778973
 H   0.42273134  -3.65696883  -0.12995532
 H   1.89287646  -2.95820992  -0.85648236
 H   0.17718424   2.94526340   1.38340653
 H   0.42740384   1.27566799   1.97604587
 H   1.79163660   2.20447521   1.29595690
 23
 Energy -581.4414813474
 N   0.44941142   1.58278352  -0.18778849
 C   1.20479260   0.38058541  -0.57458650
 C  -0.97479202   1.54383104  -0.55812108
 C   0.72140048   2.00315871   1.17864641
Si   0.57701735  -1.19366433   0.35858189
 C  -1.27298681  -0.76683236   0.58573287
 C  -1.67922371   0.16234475  -0.57650998
 C   0.83119633  -2.78288655  -0.65527898
 H   1.26334891  -1.37640586   1.68973626
 H  -1.88638460  -1.68463949   0.58166620
 H  -1.44367012  -0.27439205   1.55940831
 H  -2.76940144   0.34580816  -0.57982443
 H  -1.46040394  -0.34386058  -1.53541925
 H  -1.50948929   2.20710196   0.14280780
 H  -1.09729139   1.99045763  -1.56641163
 H   1.09556777   0.22477225  -1.66500570
 H   2.27977471   0.56641012  -0.40181336
 H   0.32345814  -2.71895787  -1.63225988
 H   0.43246459  -3.65942331  -0.11775529
 H   1.90407990  -2.95951434  -0.83993824
 H   0.19200534   2.94790590   1.38418670
 H   0.43793906   1.27735926   1.97632761
 H   1.80235633   2.19968896   1.28780243
 23
 Energy -581.4414565214
 N   0.44893720   1.58314014  -0.18760330
 C   1.20013942   0.37951241  -0.57837428
 C  -0.97837469   1.54762160  -0.54797410
 C   0.73060105   2.00425536   1.17660523
Si   0.57453541  -1.19350830   0.35779614
 C  -1.27769075  -0.77126098   0.57693729
 C  -1.68018186   0.16572806  -0.58021592
 C   0.84012552  -2.78661028  -0.64690360
 H   1.25601676  -1.36745687   1.69262480
 H  -1.88959894  -1.68999485   0.56353169
 H  -1.45416480  -0.28570693   1.55310881
 H  -2.77056854   0.34808853  -0.58639465
 H  -1.45709585  -0.33258932  -1.54225342
 H  -1.50953712   2.19934773   0.16644584
 H  -1.10986534   2.00832399  -1.54884579
 H   1.08564487   0.22378362  -1.66823288
 H   2.27624017   0.56371310  -0.41099888
 H   0.33773403  -2.72959028  -1.62705039
 H   0.44167992  -3.66195194  -0.10719196
 H   1.91474645  -2.96002767  -0.82439979
 H   0.20810101   2.95256270   1.38340861
 H   0.44688855   1.28130508   1.97688757
 H   1.81323397   2.19458589   1.27982376
 23
 Energy -581.4414259919
 N   0.44841409   1.58345900  -0.18744946
 C   1.19563370   0.37830185  -0.58132179
 C  -0.98199306   1.55099710  -0.53754184
 C   0.74014517   2.00674757   1.17393248
Si   0.57183409  -1.19372902   0.35717481
 C  -1.28257271  -0.77600461   0.56819311
 C  -1.68118465   0.16883616  -0.58372632
 C   0.84920094  -2.78992978  -0.63942014
 H   1.24797935  -1.35988796   1.69568816
 H  -1.89299585  -1.69554117   0.54560398
 H  -1.46470946  -0.29740524   1.54686055
 H  -2.77168088   0.35046984  -0.59286895
 H  -1.45359893  -0.32161869  -1.54869731
 H  -1.50955393   2.19090635   0.19021501
 H  -1.12266417   2.02560990  -1.53070620
 H   1.07674759   0.22247579  -1.67067222
 H   2.27268667   0.56096892  -0.41857131
 H   0.35298051  -2.73911504  -1.62305898
 H   0.45093102  -3.66456424  -0.09851352
 H   1.92564867  -2.95977336  -0.80931685
 H   0.22367923   2.95823365   1.38134493
 H   0.45712110   1.28696201   1.97736103
 H   1.82423926   2.19191657   1.27041670
 23
 Energy -581.4413868049
 N   0.44774109   1.58345865  -0.18715354
 C   1.19127839   0.37692110  -0.58359884
 C  -0.98563477   1.55408037  -0.52681633
 C   0.75005097   2.01053650   1.17059987
Si   0.56891100  -1.19438930   0.35666479
 C  -1.28744379  -0.78086730   0.55962432
 C  -1.68219460   0.17181098  -0.58703674
 C   0.85832437  -2.79285983  -0.63286588
 H   1.23953979  -1.35331405   1.69878849
 H  -1.89655818  -1.70100463   0.52786311
 H  -1.47525068  -0.30899844   1.54053435
 H  -2.77284629   0.35260402  -0.59908818
 H  -1.45024048  -0.31070234  -1.55494853
 H  -1.50945226   2.18174002   0.21430917
 H  -1.13564630   2.04267729  -1.51188642
 H   1.06879815   0.22091763  -1.67251916
 H   2.26913788   0.55815165  -0.42478064
 H   0.36846272  -2.74720686  -1.61993000
 H   0.45975312  -3.66721957  -0.09171045
 H   1.93652760  -2.95911390  -0.79493483
 H   0.23859722   2.96470261   1.37812392
 H   0.46975779   1.29452659   1.97849894
 H   1.83539124   2.19219193   1.25930126
 23
 Energy -581.4413445881
 N   0.44714117   1.58356470  -0.18686727
 C   1.18717710   0.37558734  -0.58547627
 C  -0.98929424   1.55687107  -0.51564372
 C   0.76000449   2.01509328   1.16697186
Si   0.56613537  -1.19510991   0.35617916
 C  -1.29216384  -0.78600062   0.55080563
 C  -1.68293054   0.17455770  -0.59047067
 C   0.86647950  -2.79577343  -0.62651799
 H   1.23104110  -1.34746235   1.70188592
 H  -1.89974782  -1.70676253   0.50975145
 H  -1.48551036  -0.32110592   1.53406888
 H  -2.77375655   0.35419143  -0.60569291
 H  -1.44631173  -0.29952245  -1.56139779
 H  -1.50931762   2.17144358   0.23914604
 H  -1.14889703   2.05980529  -1.49202179
 H   1.06143166   0.21920941  -1.67397499
 H   2.26575298   0.55552232  -0.43030923
 H   0.38259993  -2.75497598  -1.61674103
 H   0.46728880  -3.66960564  -0.08491429
 H   1.94619484  -2.95911517  -0.78126675
 H   0.25398554   2.97229589   1.37387371
 H   0.48177044   1.30337181   1.97946583
 H   1.84658738   2.19269560   1.24808153
 23
 Energy -581.4412977661
 N   0.44649950   1.58358829  -0.18653587
 C   1.18331303   0.37424508  -0.58687681
 C  -0.99282916   1.55934305  -0.50440461
 C   0.76994601   2.02025790   1.16304067
Si   0.56328717  -1.19595051   0.35589554
 C  -1.29690173  -0.79124288   0.54185251
 C  -1.68344097   0.17714005  -0.59409797
 C   0.87428421  -2.79845089  -0.62048873
 H   1.22230383  -1.34216286   1.70513989
 H  -1.90276635  -1.71265292   0.49114186
 H  -1.49637476  -0.33331863   1.52722570
 H  -2.77438712   0.35580049  -0.61276030
 H  -1.44177563  -0.28869029  -1.56773520
 H  -1.50911571   2.16018424   0.26404445
 H  -1.16222408   2.07686354  -1.47154672
 H   1.05516044   0.21783832  -1.67507911
 H   2.26249118   0.55293223  -0.43456113
 H   0.39615342  -2.76221453  -1.61365508
 H   0.47485082  -3.67204925  -0.07866585
 H   1.95543424  -2.95866472  -0.76836953
 H   0.26821488   2.97986601   1.36924934
 H   0.49490294   1.31271279   1.98035811
 H   1.85751178   2.19515382   1.23610143
 23
 Energy -581.441241817
 N   0.44594312   1.58356744  -0.18612940
 C   1.17970232   0.37282994  -0.58774975
 C  -0.99617202   1.56155165  -0.49326217
 C   0.77978824   2.02615257   1.15882868
Si   0.56040565  -1.19692919   0.35580366
 C  -1.30183097  -0.79678628   0.53274223
 C  -1.68400632   0.17965721  -0.59765546
 C   0.88194540  -2.80092233  -0.61480023
 H   1.21356346  -1.33703453   1.70845995
 H  -1.90565379  -1.71892631   0.47167136
 H  -1.50790247  -0.34644341   1.52029471
 H  -2.77502002   0.35757177  -0.61973256
 H  -1.43731368  -0.27780582  -1.57395916
 H  -1.50873738   2.14904072   0.28807809
 H  -1.17482747   2.09300679  -1.45122496
 H   1.04950163   0.21599254  -1.67565381
 H   2.25940005   0.55030510  -0.43797516
 H   0.40987083  -2.76837673  -1.61098070
 H   0.48183655  -3.67446859  -0.07343027
 H   1.96451870  -2.95809212  -0.75563916
 H   0.28221481   2.98822553   1.36369356
 H   0.50822408   1.32325512   1.98142645
 H   1.86823353   2.19863108   1.22373802
 23
 Energy -581.4411834407
 N   0.44551519   1.58366906  -0.18595839
 C   1.17634556   0.37139027  -0.58815314
 C  -0.99940714   1.56358132  -0.48179836
 C   0.78938790   2.03244548   1.15428329
Si   0.55754199  -1.19801939   0.35576550
 C  -1.30655318  -0.80276560   0.52340609
 C  -1.68452517   0.18223864  -0.60086323
 C   0.88928660  -2.80307425  -0.60957502
 H   1.20434634  -1.33270754   1.71197445
 H  -1.90847402  -1.72539440   0.45170484
 H  -1.51935651  -0.36029839   1.51315635
 H  -2.77552558   0.35978886  -0.62550046
 H  -1.43365673  -0.26674572  -1.57999623
 H  -1.50809168   2.13727599   0.31234984
 H  -1.18726405   2.10888522  -1.43030635
 H   1.04443416   0.21378175  -1.67575764
 H   2.25649175   0.54776068  -0.44064134
 H   0.42305108  -2.77389632  -1.60859452
 H   0.48815747  -3.67652187  -0.06878550
 H   1.97307813  -2.95767867  -0.74352600
 H   0.29655220   2.99740463   1.35708052
 H   0.52003839   1.33474555   1.98211146
 H   1.87874883   2.20145998   1.21174950
 23
 Energy -581.4411302297
 N   0.44499732   1.58379230  -0.18597282
 C   1.17315572   0.36994853  -0.58836332
 C  -1.00277696   1.56512720  -0.47011635
 C   0.79888894   2.03919784   1.14930243
Si   0.55472548  -1.19911634   0.35586978
 C  -1.31103142  -0.80857077   0.51430433
 C  -1.68484956   0.18444628  -0.60422986
 C   0.89622981  -2.80507842  -0.60456552
 H   1.19552821  -1.32858974   1.71542527
 H  -1.91084548  -1.73174305   0.43252733
 H  -1.53062498  -0.37344928   1.50587233
 H  -2.77590473   0.36128346  -0.63173748
 H  -1.42942893  -0.25602564  -1.58600502
 H  -1.50732157   2.12395660   0.33745215
 H  -1.20092642   2.12485766  -1.40803304
 H   1.04035274   0.21174373  -1.67578922
 H   2.25363208   0.54530326  -0.44242197
 H   0.43521913  -2.77886898  -1.60608999
 H   0.49463833  -3.67864975  -0.06431087
 H   1.98115435  -2.95685688  -0.73248779
 H   0.31062872   3.00695986   1.34981733
 H   0.53218872   1.34678310   1.98253900
 H   1.88911033   2.20495355   1.19909110
 23
 Energy -581.4410634533
 N   0.44422307   1.58352616  -0.18577094
 C   1.17018127   0.36844727  -0.58831605
 C  -1.00612518   1.56642807  -0.45838202
 C   0.80841835   2.04639268   1.14399786
Si   0.55201861  -1.20024574   0.35607363
 C  -1.31564246  -0.81406500   0.50532719
 C  -1.68507090   0.18645284  -0.60784751
 C   0.90293522  -2.80692610  -0.59976829
 H   1.18648315  -1.32487501   1.71900368
 H  -1.91318861  -1.73775821   0.41345137
 H  -1.54211586  -0.38618375   1.49851361
 H  -2.77616006   0.36255269  -0.63876110
 H  -1.42460745  -0.24562249  -1.59200343
 H  -1.50660051   2.10993089   0.36230264
 H  -1.21402504   2.14062767  -1.38545431
 H   1.03690904   0.20952897  -1.67557862
 H   2.25084262   0.54321199  -0.44341075
 H   0.44721056  -2.78353637  -1.60377584
 H   0.50068325  -3.68069423  -0.06030182
 H   1.98891128  -2.95615681  -0.72148923
 H   0.32450400   3.01693227   1.34169158
 H   0.54458474   1.35986232   1.98309798
 H   1.89938560   2.20913236   1.18582412
 23
 Energy -581.4410027483
 N   0.44428928   1.58433763  -0.18651484
 C   1.16738300   0.36702951  -0.58788130
 C  -1.00906846   1.56771205  -0.44640764
 C   0.81726876   2.05356123   1.13854136
Si   0.54911135  -1.20164074   0.35644183
 C  -1.32023631  -0.82010430   0.49621042
 C  -1.68504495   0.18867679  -0.61096100
 C   0.90926706  -2.80877532  -0.59525040
 H   1.17719279  -1.32200604   1.72269042
 H  -1.91545924  -1.74416862   0.39346753
 H  -1.55385655  -0.40018806   1.49118301
 H  -2.77612650   0.36432430  -0.64492352
 H  -1.41998570  -0.23487076  -1.59755084
 H  -1.50469142   2.09538998   0.38768574
 H  -1.22747994   2.15621081  -1.36200583
 H   1.03377172   0.20691224  -1.67493835
 H   2.24830681   0.54062694  -0.44398290
 H   0.45943119  -2.78746301  -1.60196665
 H   0.50552043  -3.68269958  -0.05714967
 H   1.99624999  -2.95601777  -0.71026667
 H   0.33728279   3.02657265   1.33370534
 H   0.55557056   1.37203297   1.98246093
 H   1.90885417   2.21343245   1.17386117
 23
 Energy -581.4409484338
 N   0.44392094   1.58438576  -0.18675446
 C   1.16480771   0.36543250  -0.58709689
 C  -1.01214129   1.56834037  -0.43461328
 C   0.82650437   2.06244092   1.13214870
Si   0.54648406  -1.20318003   0.35681610
 C  -1.32437159  -0.82584554   0.48784305
 C  -1.68529382   0.19043130  -0.61366371
 C   0.91466719  -2.81064190  -0.59131240
 H   1.16866704  -1.31953428   1.72616494
 H  -1.91742878  -1.75017941   0.37556659
 H  -1.56430411  -0.41288729   1.48426283
 H  -2.77641260   0.36536942  -0.65071701
 H  -1.41574018  -0.22485383  -1.60251596
 H  -1.50334017   2.08138560   0.41143863
 H  -1.23981926   2.17001866  -1.33935686
 H   1.03126988   0.20433821  -1.67404931
 H   2.24594130   0.53802723  -0.44389061
 H   0.47007639  -2.79078066  -1.60040026
 H   0.50925198  -3.68472158  -0.05468786
 H   2.00242316  -2.95634774  -0.70043755
 H   0.34932135   3.03754080   1.32354443
 H   0.56946770   1.38697397   1.98242953
 H   1.91844806   2.22129786   1.15912457
 23
 Energy -581.4408767465
 N   0.44260944   1.58323826  -0.18595973
 C   1.16247906   0.36390187  -0.58601878
 C  -1.01514124   1.56876404  -0.42300919
 C   0.83608161   2.07185856   1.12569370
Si   0.54401612  -1.20463379   0.35709187
 C  -1.32828487  -0.83126068   0.47918903
 C  -1.68552029   0.19219436  -0.61675968
 C   0.91977892  -2.81239293  -0.58753546
 H   1.15985322  -1.31740746   1.72961136
 H  -1.91885435  -1.75601052   0.35742240
 H  -1.57464267  -0.42536313   1.47697086
 H  -2.77662824   0.36650302  -0.65667930
 H  -1.41147784  -0.21493068  -1.60773971
 H  -1.50247072   2.06673322   0.43450336
 H  -1.25156026   2.18356793  -1.31669730
 H   1.02949300   0.20223822  -1.67298955
 H   2.24357707   0.53648115  -0.44291256
 H   0.48012223  -2.79386657  -1.59883366
 H   0.51304176  -3.68670225  -0.05230903
 H   2.00829143  -2.95647466  -0.69128158
 H   0.36121561   3.04898508   1.31294454
 H   0.58412719   1.40365270   1.98328514
 H   1.92830215   2.22992273   1.14326791
 23
 Energy -581.4408212407
 N   0.44206350   1.58313124  -0.18566380
 C   1.16023984   0.36248014  -0.58472811
 C  -1.01784001   1.56923403  -0.41101252
 C   0.84488875   2.08020443   1.11977535
Si   0.54129553  -1.20602588   0.35741776
 C  -1.33254044  -0.83711659   0.46965543
 C  -1.68557041   0.19430686  -0.62013791
 C   0.92534262  -2.81397399  -0.58352575
 H   1.15029560  -1.31504237   1.73326002
 H  -1.92043373  -1.76211230   0.33729321
 H  -1.58625697  -0.43896376   1.46873914
 H  -2.77663018   0.36828216  -0.66286807
 H  -1.40719919  -0.20421947  -1.61336465
 H  -1.50084415   2.05087486   0.45849652
 H  -1.26364399   2.19786787  -1.29246842
 H   1.02776205   0.19986586  -1.67165422
 H   2.24139639   0.53446367  -0.44173685
 H   0.49132345  -2.79681781  -1.59726981
 H   0.51680008  -3.68851391  -0.05004281
 H   2.01461443  -2.95665921  -0.68099983
 H   0.37311162   3.05950591   1.30346362
 H   0.59667970   1.41806076   1.98323903
 H   1.93747455   2.23622470   1.12957205
 23
 Energy -581.4407615313
 N   0.44165378   1.58300977  -0.18569049
 C   1.15802210   0.36089071  -0.58348462
 C  -1.02039232   1.56964245  -0.39890013
 C   0.85352715   2.08864008   1.11346397
Si   0.53855850  -1.20747802   0.35792247
 C  -1.33676516  -0.84304020   0.46022471
 C  -1.68572398   0.19658509  -0.62309433
 C   0.93085823  -2.81540401  -0.57971069
 H   1.14078156  -1.31280132   1.73701853
 H  -1.92172435  -1.76826656   0.31669870
 H  -1.59803080  -0.45334006   1.46069057
 H  -2.77670165   0.37037609  -0.66825532
 H  -1.40331051  -0.19333726  -1.61854759
 H  -1.49865212   2.03516509   0.48224317
 H  -1.27516938   2.21177449  -1.26799880
 H   1.02659561   0.19747688  -1.67044299
 H   2.23918154   0.53213889  -0.44009335
 H   0.50197750  -2.79931480  -1.59567462
 H   0.52073962  -3.69023965  -0.04792722
 H   2.02083189  -2.95655015  -0.67143346
 H   0.38482348   3.07018678   1.29316577
 H   0.60876906   1.43294932   1.98290188
 H   1.94640892   2.24264962   1.11586327
 23
 Energy -581.4407103839
 N   0.44132951   1.58298965  -0.18592162
 C   1.15603568   0.35928033  -0.58190357
 C  -1.02278835   1.56975569  -0.38675962
 C   0.86193564   2.09743476   1.10685021
Si   0.53574910  -1.20904206   0.35851138
 C  -1.34088668  -0.84876770   0.45086384
 C  -1.68579650   0.19876315  -0.62603383
 C   0.93618633  -2.81678604  -0.57600236
 H   1.13095619  -1.31117190   1.74085342
 H  -1.92304251  -1.77408689   0.29674943
 H  -1.60929917  -0.46744643   1.45269937
 H  -2.77668854   0.37246596  -0.67362296
 H  -1.39947664  -0.18258616  -1.62365659
 H  -1.49619616   2.01889661   0.50578552
 H  -1.28682942   2.22508142  -1.24313904
 H   1.02560334   0.19459574  -1.66883057
 H   2.23719538   0.52986150  -0.43816539
 H   0.51336651  -2.80130497  -1.59451062
 H   0.52387838  -3.69204592  -0.04660773
 H   2.02684558  -2.95653918  -0.66114466
 H   0.39603867   3.08113088   1.28227674
 H   0.62018426   1.44813282   1.98195136
 H   1.95503820   2.24940775   1.10210700
 23
 Energy -581.4406555017
 N   0.44092063   1.58276555  -0.18605408
 C   1.15415666   0.35759315  -0.58013753
 C  -1.02508946   1.56968117  -0.37460081
 C   0.87020971   2.10639164   1.10000509
Si   0.53298255  -1.21062185   0.35911884
 C  -1.34491111  -0.85445913   0.44154683
 C  -1.68595633   0.20097720  -0.62894007
 C   0.94140425  -2.81804558  -0.57247570
 H   1.12119729  -1.30964304   1.74468484
 H  -1.92446698  -1.77964150   0.27714016
 H  -1.62044887  -0.48039426   1.44420006
 H  -2.77675572   0.37464304  -0.67845715
 H  -1.39603862  -0.17185769  -1.62870281
 H  -1.49344661   2.00232795   0.52909662
 H  -1.29792706   2.23812080  -1.21797487
 H   1.02504017   0.19178030  -1.66709477
 H   2.23528003   0.52757352  -0.43578860
 H   0.52574818  -2.80253945  -1.59393914
 H   0.52579536  -3.69367095  -0.04627489
 H   2.03269784  -2.95733879  -0.64995120
 H   0.40676848   3.09208286   1.27091484
 H   0.63211339   1.46386429   1.98117425
 H   1.96343844   2.25678654   1.08794079
 23
 Energy -581.4406135249
 N   0.44044066   1.58257803  -0.18605664
 C   1.15215243   0.35600141  -0.57848376
 C  -1.02729561   1.56957025  -0.36232601
 C   0.87847608   2.11528887   1.09315138
Si   0.53026039  -1.21223110   0.35964295
 C  -1.34892205  -0.86020526   0.43211990
 C  -1.68621183   0.20334075  -0.63155785
 C   0.94671523  -2.81933730  -0.56895135
 H   1.11144617  -1.30795745   1.74836912
 H  -1.92547350  -1.78528487   0.25689245
 H  -1.63183744  -0.49441406   1.43578484
 H  -2.77686986   0.37719519  -0.68306475
 H  -1.39275822  -0.16079282  -1.63345171
 H  -1.49060616   1.98602334   0.55192147
 H  -1.30861868   2.25060578  -1.19270730
 H   1.02419435   0.18909619  -1.66542570
 H   2.23327250   0.52535861  -0.43369834
 H   0.53657712  -2.80413849  -1.59266391
 H   0.52922294  -3.69562572  -0.04534464
 H   2.03858332  -2.95715296  -0.64044039
 H   0.41760896   3.10300986   1.25947893
 H   0.64395217   1.47963723   1.98032904
 H   1.97180558   2.26380366   1.07368649
 23
 Energy -581.4405748165
 N   0.44001611   1.58236760  -0.18612289
 C   1.15055839   0.35444703  -0.57656352
 C  -1.02934593   1.56915532  -0.34989523
 C   0.88632775   2.12443713   1.08609289
Si   0.52749530  -1.21384232   0.35999347
 C  -1.35281156  -0.86587397   0.42270946
 C  -1.68652025   0.20571906  -0.63407500
 C   0.95184972  -2.82067723  -0.56545281
 H   1.10163340  -1.30666604   1.75183751
 H  -1.92646964  -1.79069015   0.23689688
 H  -1.64248833  -0.50816871   1.42737863
 H  -2.77704617   0.37979597  -0.68717481
 H  -1.38994037  -0.14990603  -1.63805172
 H  -1.48744538   1.96896050   0.57476615
 H  -1.31893629   2.26289630  -1.16670362
 H   1.02399589   0.18659319  -1.66361111
 H   2.23157526   0.52328557  -0.43095398
 H   0.54723789  -2.80630719  -1.59138468
 H   0.53281622  -3.69742924  -0.04387241
 H   2.04429623  -2.95687072  -0.63103679
 H   0.42741876   3.11389743   1.24771728
 H   0.65563178   1.49560196   1.97916384
 H   1.97962961   2.27167503   1.05941755
 23
 Energy -581.4405423347
 N   0.43970929   1.58220331  -0.18628793
 C   1.14901214   0.35289113  -0.57452980
 C  -1.03118519   1.56861353  -0.33730365
 C   0.89404633   2.13352105   1.07896793
Si   0.52472553  -1.21544689   0.36042452
 C  -1.35666204  -0.87163632   0.41315791
 C  -1.68682603   0.20818932  -0.63642394
 C   0.95680317  -2.82181047  -0.56224600
 H   1.09175318  -1.30557761   1.75534812
 H  -1.92720913  -1.79612612   0.21642476
 H  -1.65353998  -0.52238065   1.41871013
 H  -2.77723312   0.38260443  -0.69070236
 H  -1.38729560  -0.13860751  -1.64256770
 H  -1.48374228   1.95171796   0.59753965
 H  -1.32914830   2.27478817  -1.14028376
 H   1.02428444   0.18383502  -1.66166582
 H   2.22989236   0.52112522  -0.42773512
 H   0.55662380  -2.80863763  -1.58993940
 H   0.53698499  -3.69912337  -0.04218525
 H   2.04973098  -2.95620489  -0.62285841
 H   0.43612031   3.12421002   1.23598118
 H   0.66758107   1.51114053   1.97770580
 H   1.98717249   2.28023724   1.04515349
 23
 Energy -581.4405168447
 N   0.43928673   1.58225340  -0.18652563
 C   1.14758982   0.35146060  -0.57226359
 C  -1.03303496   1.56793952  -0.32452110
 C   0.90165209   2.14224870   1.07189581
Si   0.52197467  -1.21701833   0.36093011
 C  -1.36041407  -0.87733356   0.40331896
 C  -1.68695451   0.21065791  -0.63896897
 C   0.96153248  -2.82286935  -0.55909580
 H   1.08157790  -1.30486429   1.75899461
 H  -1.92755566  -1.80154842   0.19571100
 H  -1.66459339  -0.53657279   1.40961479
 H  -2.77722183   0.38516946  -0.69512855
 H  -1.38369281  -0.12680918  -1.64712844
 H  -1.47982392   1.93425130   0.62024916
 H  -1.33951463   2.28649834  -1.11322732
 H   1.02495385   0.18109500  -1.65948429
 H   2.22827891   0.51928845  -0.42397217
 H   0.56572482  -2.81041757  -1.58849817
 H   0.54070857  -3.70068932  -0.04073125
 H   2.05492845  -2.95551798  -0.61494070
 H   0.44399975   3.13367205   1.22534859
 H   0.68028859   1.52536134   1.97574766
 H   1.99444434   2.28920155   1.03060643
 23
 Energy -581.4405006325
 N   0.43883480   1.58223659  -0.18682087
 C   1.14606536   0.35001777  -0.57025347
 C  -1.03482762   1.56700640  -0.31177249
 C   0.90852235   2.15100516   1.06481916
Si   0.51939636  -1.21844282   0.36143738
 C  -1.36402831  -0.88296356   0.39352880
 C  -1.68696018   0.21307949  -0.64156796
 C   0.96648867  -2.82389444  -0.55562295
 H   1.07182937  -1.30324278   1.76252502
 H  -1.92779930  -1.80675407   0.17509255
 H  -1.67545654  -0.55053621   1.40040740
 H  -2.77711810   0.38747703  -0.69989803
 H  -1.38004060  -0.11533701  -1.65156665
 H  -1.47574797   1.91542784   0.64293626
 H  -1.34932585   2.29798049  -1.08552723
 H   1.02519523   0.17853683  -1.65754102
 H   2.22661994   0.51719924  -0.42075815
 H   0.57664306  -2.81130402  -1.58732235
 H   0.54292085  -3.70205282  -0.04008467
 H   2.06021258  -2.95614552  -0.60510023
 H   0.45430245   3.14495977   1.21254194
 H   0.68840966   1.54173165   1.97418197
 H   2.00149330   2.29439123   1.01799007
 23
 Energy -581.4404970616
 N   0.43841788   1.58226689  -0.18725270
 C   1.14469706   0.34859415  -0.56817952
 C  -1.03636334   1.56588967  -0.29905116
 C   0.91561956   2.15989466   1.05737485
Si   0.51666365  -1.21993171   0.36183987
 C  -1.36767965  -0.88867465   0.38403680
 C  -1.68732197   0.21552692  -0.64350691
 C   0.97137627  -2.82484988  -0.55236699
 H   1.06244854  -1.30154974   1.76562600
 H  -1.92786527  -1.81196871   0.15451672
 H  -1.68639101  -0.56503227   1.39150065
 H  -2.77732215   0.39034837  -0.70298369
 H  -1.37755028  -0.10396069  -1.65545035
 H  -1.47112876   1.89738765   0.66492652
 H  -1.35887854   2.30853723  -1.05816779
 H   1.02595993   0.17605379  -1.65559020
 H   2.22504995   0.51518581  -0.41697444
 H   0.58507780  -2.81362424  -1.58541638
 H   0.54810923  -3.70378634  -0.03789898
 H   2.06559633  -2.95439485  -0.59797282
 H   0.46339181   3.15554326   1.20013408
 H   0.69848654   1.55761246   1.97215201
 H   2.00846582   2.30152792   1.00411411
 23
 Energy -581.4404879146
 N   0.43808638   1.58217947  -0.18800003
 C   1.14361571   0.34699412  -0.56573368
 C  -1.03768993   1.56467979  -0.28646191
 C   0.92293104   2.16880092   1.04933502
Si   0.51360675  -1.22152299   0.36233612
 C  -1.37148924  -0.89423721   0.37452541
 C  -1.68794136   0.21815639  -0.64522764
 C   0.97577174  -2.82592406  -0.54903328
 H   1.05189361  -1.30129242   1.76919715
 H  -1.92813986  -1.81685561   0.13388087
 H  -1.69737075  -0.57959992   1.38255264
 H  -2.77776497   0.39373835  -0.70528471
 H  -1.37593541  -0.09251069  -1.65917775
 H  -1.46607743   1.87955953   0.68636709
 H  -1.36804023   2.31849374  -1.03099510
 H   1.02781511   0.17310737  -1.65329956
 H   2.22367836   0.51277966  -0.41179830
 H   0.59251151  -2.81653034  -1.58321865
 H   0.55281942  -3.70521488  -0.03493040
 H   2.07041263  -2.95301015  -0.59105216
 H   0.46963055   3.16444110   1.18892968
 H   0.71258670   1.57162710   1.96909734
 H   2.01508969   2.31214072   0.98799184
 23
 Energy -581.4404882784
 N   0.43803255   1.58206207  -0.18897331
 C   1.14201847   0.34515031  -0.56427319
 C  -1.03866149   1.56361625  -0.27367341
 C   0.93064552   2.17722029   1.04112850
Si   0.51065791  -1.22299791   0.36286958
 C  -1.37520824  -0.89939248   0.36516276
 C  -1.68858291   0.22125068  -0.64666446
 C   0.97946621  -2.82743398  -0.54489705
 H   1.04187839  -1.29986342   1.77255234
 H  -1.92844413  -1.82108230   0.11325814
 H  -1.70812790  -0.59379739   1.37367660
 H  -2.77822089   0.39765047  -0.70724363
 H  -1.37444488  -0.08085062  -1.66251302
 H  -1.46028714   1.86187741   0.70781612
 H  -1.37633569   2.32866425  -1.00314631
 H   1.02697462   0.16958720  -1.65171193
 H   2.22209964   0.51014514  -0.41020754
 H   0.60324314  -2.81777597  -1.58168416
 H   0.55255261  -3.70659684  -0.03383810
 H   2.07428388  -2.95503200  -0.57942858
 H   0.47895959   3.17429886   1.17608208
 H   0.72385098   1.58672392   1.96604003
 H   2.02257753   2.31887134   0.97309401
 23
 Energy -581.4404991061
 N   0.43796526   1.58196101  -0.18998128
 C   1.14049679   0.34336954  -0.56287197
 C  -1.03943160   1.56255573  -0.26064104
 C   0.93845259   2.18534727   1.03284191
Si   0.50769370  -1.22439894   0.36328398
 C  -1.37884066  -0.90447661   0.35595996
 C  -1.68938814   0.22454425  -0.64750834
 C   0.98360550  -2.82861513  -0.54121765
 H   1.03213884  -1.29851849   1.77564163
 H  -1.92848039  -1.82522269   0.09291430
 H  -1.71854500  -0.60819039   1.36498150
 H  -2.77882959   0.40180745  -0.70831384
 H  -1.37337795  -0.06860580  -1.66534866
 H  -1.45376447   1.84435826   0.72924704
 H  -1.38464289   2.33831111  -0.97502347
 H   1.02650884   0.16633819  -1.65023326
 H   2.22056759   0.50746583  -0.40813273
 H   0.61282597  -2.81953658  -1.57996773
 H   0.55476753  -3.70806381  -0.03227363
 H   2.07872477  -2.95509468  -0.56978886
 H   0.48759951   3.18338328   1.16394856
 H   0.73621783   1.60087927   1.96262603
 H   2.02995391   2.32625451   0.95759461
 23
 Energy -581.4404963531
 N   0.43774065   1.58192917  -0.19079997
 C   1.13926546   0.34202462  -0.56159331
 C  -1.04007282   1.56138596  -0.24868261
 C   0.94521463   2.19307875   1.02517266
Si   0.50461773  -1.22545159   0.36272826
 C  -1.38249406  -0.90942321   0.34656196
 C  -1.69074985   0.22785192  -0.64841491
 C   0.98906241  -2.83024501  -0.53552879
 H   1.02258872  -1.29706990   1.77760764
 H  -1.92825671  -1.82926288   0.07254094
 H  -1.72895034  -0.62243454   1.35595563
 H  -2.77988052   0.40727631  -0.70726040
 H  -1.37482002  -0.05690450  -1.66860368
 H  -1.44798212   1.82775544   0.74859099
 H  -1.39172017   2.34696768  -0.94882290
 H   1.02738695   0.16427505  -1.64912285
 H   2.21918979   0.50506385  -0.40502198
 H   0.62056771  -2.83323851  -1.57498964
 H   0.56496976  -3.70918022  -0.02109809
 H   2.08515692  -2.95084973  -0.56176133
 H   0.49463784   3.19175320   1.15268782
 H   0.74759914   1.61412072   1.95943297
 H   2.03620791   2.33376250   0.94320208
 23
 Energy -581.4405380871
 N   0.43738458   1.58188610  -0.19183243
 C   1.13797642   0.34064331  -0.56058912
 C  -1.04091173   1.56000613  -0.23677275
 C   0.95145842   2.20041085   1.01759682
Si   0.50199101  -1.22642934   0.36314154
 C  -1.38583636  -0.91421873   0.33713519
 C  -1.69148596   0.23086063  -0.64986351
 C   0.99397704  -2.83195056  -0.53025685
 H   1.01280384  -1.29299968   1.78086684
 H  -1.92807719  -1.83295743   0.05251074
 H  -1.73868787  -0.63609667   1.34679838
 H  -2.78058826   0.41015617  -0.70990259
 H  -1.37296810  -0.04529419  -1.67157689
 H  -1.44171038   1.81072036   0.76787957
 H  -1.39904346   2.35555465  -0.92213712
 H   1.02754112   0.16195366  -1.64815963
 H   2.21779841   0.50298081  -0.40283183
 H   0.62729082  -2.83284877  -1.57047629
 H   0.56995151  -3.71134181  -0.01716962
 H   2.09015356  -2.95016474  -0.55349751
 H   0.50106613   3.19965894   1.14165820
 H   0.75811183   1.62678375   1.95604782
 H   2.04195421   2.34082634   0.92935669
 23
 Energy -581.4405705812
 N   0.43699716   1.58194772  -0.19295749
 C   1.13687682   0.33902523  -0.55797939
 C  -1.04160603   1.55791223  -0.22403906
 C   0.95790588   2.20852139   1.00931848
Si   0.49941281  -1.22780604   0.36473745
 C  -1.38898977  -0.91940011   0.32782246
 C  -1.69142723   0.23335673  -0.65146852
 C   0.99741633  -2.83156301  -0.52850700
 H   1.00271825  -1.29290782   1.78517220
 H  -1.92713586  -1.83709553   0.03225214
 H  -1.74951214  -0.65001963   1.33717718
 H  -2.78040176   0.41283061  -0.71304546
 H  -1.36970368  -0.03411604  -1.67445219
 H  -1.43519813   1.79141712   0.78806500
 H  -1.40660052   2.36371016  -0.89341897
 H   1.02797541   0.15795309  -1.64538135
 H   2.21655856   0.50092086  -0.39917838
 H   0.63810314  -2.82727004  -1.57132146
 H   0.56801764  -3.71219553  -0.02209980
 H   2.09349824  -2.95143465  -0.54433985
 H   0.50731639   3.20813901   1.13003719
 H   0.76965793   1.64027963   1.95212619
 H   2.04774339   2.34906655   0.91414157
 23
 Energy -581.440607597
 N   0.43689965   1.58197824  -0.19376233
 C   1.13618225   0.33752492  -0.55491581
 C  -1.04179221   1.55578201  -0.21126349
 C   0.96425699   2.21735515   1.00096501
Si   0.49638083  -1.22937371   0.36523136
 C  -1.39235709  -0.92460764   0.31839585
 C  -1.69206619   0.23624536  -0.65233070
 C   1.00137649  -2.83178668  -0.52622008
 H   0.99250010  -1.29437218   1.78819743
 H  -1.92630882  -1.84110955   0.01161143
 H  -1.75976494  -0.66476776   1.32771731
 H  -2.78080081   0.41690925  -0.71356896
 H  -1.36895124  -0.02242045  -1.67707794
 H  -1.42810749   1.77274471   0.80781072
 H  -1.41304544   2.37153429  -0.86479581
 H   1.02955688   0.15455791  -1.64230046
 H   2.21564907   0.49866254  -0.39422666
 H   0.64902751  -2.82792219  -1.57140598
 H   0.56932185  -3.71280053  -0.02273104
 H   2.09761154  -2.95111601  -0.53484719
 H   0.51315101   3.21732865   1.11727356
 H   0.78071382   1.65533397   1.94849368
 H   2.05342063   2.35812680   0.89920268
 23
 Energy -581.4406575993
 N   0.43673483   1.58193434  -0.19452357
 C   1.13553208   0.33598125  -0.55210460
 C  -1.04188212   1.55368735  -0.19833451
 C   0.97033454   2.22628936   0.99252736
Si   0.49334350  -1.23104670   0.36571712
 C  -1.39577486  -0.92978178   0.30879811
 C  -1.69271910   0.23933580  -0.65301935
 C   1.00566489  -2.83234088  -0.52364642
 H   0.98196007  -1.29422693   1.79134887
 H  -1.92586915  -1.84469670  -0.00924520
 H  -1.77007290  -0.67944700   1.31799902
 H  -2.78127736   0.42093951  -0.71446708
 H  -1.36773875  -0.01031287  -1.67939081
 H  -1.42073613   1.75440057   0.82738558
 H  -1.41945758   2.37876798  -0.83611640
 H   1.03182595   0.15171127  -1.63965797
 H   2.21467593   0.49621178  -0.38870756
 H   0.65832764  -2.82690359  -1.57050783
 H   0.57178428  -3.71444115  -0.02364972
 H   2.10203567  -2.95036453  -0.52683719
 H   0.51880359   3.22666047   1.10406342
 H   0.79132845   1.67077456   1.94478551
 H   2.05884480   2.36701988   0.88432631
 23
 Energy -581.4407125956
 N   0.43662127   1.58197031  -0.19529634
 C   1.13499152   0.33444938  -0.54883107
 C  -1.04173359   1.55140868  -0.18555031
 C   0.97640041   2.23494303   0.98416316
Si   0.48997451  -1.23271302   0.36603316
 C  -1.39916723  -0.93472729   0.29898832
 C  -1.69343341   0.24257859  -0.65380384
 C   1.01007445  -2.83265544  -0.52096150
 H   0.97125481  -1.29521119   1.79418243
 H  -1.92485852  -1.84817628  -0.03040966
 H  -1.78056227  -0.69408846   1.30791866
 H  -2.78173790   0.42552345  -0.71474103
 H  -1.36710810   0.00189510  -1.68182445
 H  -1.41299123   1.73587492   0.84648036
 H  -1.42516214   2.38571021  -0.80746714
 H   1.03456655   0.14865405  -1.63650112
 H   2.21379699   0.49381891  -0.38261182
 H   0.66939839  -2.82810473  -1.57002451
 H   0.57437212  -3.71540231  -0.02372383
 H   2.10663741  -2.94918570  -0.51716911
 H   0.52436611   3.23561857   1.09151681
 H   0.80223456   1.68546839   1.94086008
 H   2.06416430   2.37580771   0.86937759
 23
 Energy -581.440766428
 N   0.43652541   1.58201369  -0.19615895
 C   1.13452790   0.33294599  -0.54574439
 C  -1.04150841   1.54909172  -0.17277549
 C   0.98230958   2.24355219   0.97574012
Si   0.48673245  -1.23430203   0.36661690
 C  -1.40272554  -0.93982121   0.28891715
 C  -1.69411082   0.24581732  -0.65455293
 C   1.01450528  -2.83304442  -0.51813851
 H   0.95978347  -1.29570914   1.79756718
 H  -1.92432106  -1.85142762  -0.05190484
 H  -1.79097848  -0.70899859   1.29750958
 H  -2.78221735   0.42980397  -0.71557786
 H  -1.36605674   0.01437351  -1.68413886
 H  -1.40499234   1.71743083   0.86525353
 H  -1.43061763   2.39224662  -0.77874654
 H   1.03702279   0.14553863  -1.63352101
 H   2.21297520   0.49130236  -0.37662522
 H   0.67993815  -2.82709252  -1.56915988
 H   0.57650897  -3.71673837  -0.02461267
 H   2.11109397  -2.94849430  -0.50784795
 H   0.52913857   3.24417742   1.07909267
 H   0.81335750   1.69991725   1.93673394
 H   2.06922304   2.38508133   0.85427572
 23
 Energy -581.4408360736
 N   0.43622791   1.58210120  -0.19706632
 C   1.13391523   0.33153663  -0.54277004
 C  -1.04119188   1.54646804  -0.15993872
 C   0.98807370   2.25206658   0.96712524
Si   0.48365620  -1.23574676   0.36735425
 C  -1.40605010  -0.94503467   0.27880655
 C  -1.69471346   0.24896838  -0.65524402
 C   1.01866084  -2.83311330  -0.51533760
 H   0.94902518  -1.29635772   1.80083698
 H  -1.92286123  -1.85481648  -0.07408321
 H  -1.80189371  -0.72446345   1.28670258
 H  -2.78255981   0.43427352  -0.71586142
 H  -1.36516239   0.02673248  -1.68633060
 H  -1.39681737   1.69816745   0.88388577
 H  -1.43603053   2.39847588  -0.74943549
 H   1.03900466   0.14236789  -1.63052807
 H   2.21207028   0.48912433  -0.37126918
 H   0.68984109  -2.82757498  -1.56817707
 H   0.57918326  -3.71755502  -0.02448501
 H   2.11534135  -2.94721713  -0.49909519
 H   0.53364179   3.25256220   1.06680070
 H   0.82476047   1.71410343   1.93230432
 H   2.07401923   2.39449622   0.83875093
 23
 Energy -581.4409100839
 N   0.43601677   1.58216688  -0.19801904
 C   1.13346517   0.33017393  -0.53964404
 C  -1.04070984   1.54379784  -0.14711625
 C   0.99376379   2.26040544   0.95855930
Si   0.48036318  -1.23711629   0.36786752
 C  -1.40937697  -0.95011377   0.26845242
 C  -1.69548303   0.25230832  -0.65575452
 C   1.02309830  -2.83348159  -0.51214016
 H   0.93758664  -1.29624557   1.80401474
 H  -1.92136416  -1.85784845  -0.09650669
 H  -1.81258061  -0.74021339   1.27568492
 H  -2.78316014   0.43848864  -0.71616664
 H  -1.36436209   0.03894659  -1.68819377
 H  -1.38831472   1.67961560   0.90204355
 H  -1.44084818   2.40419710  -0.72033332
 H   1.04144818   0.13938234  -1.62747262
 H   2.21128836   0.48665422  -0.36532424
 H   0.69938984  -2.82731761  -1.56655774
 H   0.58220402  -3.71875112  -0.02404897
 H   2.11979900  -2.94594812  -0.49035562
 H   0.53777223   3.26057416   1.05471044
 H   0.83617610   1.72779746   1.92769734
 H   2.07868222   2.40391446   0.82320351
 23
 Energy -581.4409856247
 N   0.43584270   1.58232925  -0.19903392
 C   1.13309556   0.32885544  -0.53656837
 C  -1.04001539   1.54094952  -0.13433139
 C   0.99940367   2.26862947   0.94990843
Si   0.47710852  -1.23849593   0.36847351
 C  -1.41273852  -0.95521760   0.25806239
 C  -1.69626686   0.25564090  -0.65613141
 C   1.02717991  -2.83361773  -0.50902369
 H   0.92626631  -1.29679834   1.80719010
 H  -1.91965623  -1.86083625  -0.11910294
 H  -1.82342110  -0.75598963   1.26442807
 H  -2.78364053   0.44356073  -0.71581844
 H  -1.36395815   0.05183318  -1.69006833
 H  -1.37939860   1.66074309   0.91994175
 H  -1.44555806   2.40952774  -0.69104476
 H   1.04402662   0.13634878  -1.62440075
 H   2.21058494   0.48436533  -0.35945472
 H   0.70964522  -2.82783827  -1.56532707
 H   0.58464676  -3.71960718  -0.02377550
 H   2.12390581  -2.94477367  -0.48099042
 H   0.54185432   3.26846458   1.04278142
 H   0.84770108   1.74142642   1.92295488
 H   2.08322355   2.41326423   0.80760840
 23
 Energy -581.4410655893
 N   0.43561595   1.58244896  -0.20005662
 C   1.13272633   0.32755427  -0.53339195
 C  -1.03922429   1.53797647  -0.12151816
 C   1.00497701   2.27668698   0.94123589
Si   0.47369972  -1.23986827   0.36894720
 C  -1.41605696  -0.96023142   0.24769354
 C  -1.69716373   0.25901299  -0.65627268
 C   1.03162953  -2.83357213  -0.50594612
 H   0.91479021  -1.29735487   1.81018960
 H  -1.91801405  -1.86348739  -0.14156983
 H  -1.83408881  -0.77182813   1.25309206
 H  -2.78434846   0.44824598  -0.71537489
 H  -1.36371138   0.06470974  -1.69163169
 H  -1.37016768   1.64189010   0.93758025
 H  -1.44981426   2.41431844  -0.66174955
 H   1.04705223   0.13326967  -1.62129902
 H   2.20979495   0.48196811  -0.35299034
 H   0.71976705  -2.82710728  -1.56393809
 H   0.58750113  -3.72058924  -0.02397477
 H   2.12827459  -2.94329708  -0.47179771
 H   0.54556353   3.27597467   1.03108571
 H   0.85961920   1.75463535   1.91805947
 H   2.08760635   2.42273310   0.79167388
 23
 Energy -581.4411513147
 N   0.43534657   1.58245296  -0.20096803
 C   1.13243530   0.32619278  -0.53017716
 C  -1.03827964   1.53496737  -0.10878833
 C   1.01040533   2.28472917   0.93254205
Si   0.47020105  -1.24124546   0.36936240
 C  -1.41943817  -0.96517482   0.23726319
 C  -1.69810117   0.26246576  -0.65625749
 C   1.03627088  -2.83346404  -0.50288407
 H   0.90302937  -1.29772433   1.81313507
 H  -1.91627075  -1.86591420  -0.16431045
 H  -1.84473027  -0.78774224   1.24158534
 H  -2.78498949   0.45330243  -0.71425218
 H  -1.36374302   0.07742951  -1.69299629
 H  -1.36082354   1.62335437   0.95476840
 H  -1.45367756   2.41872447  -0.63284313
 H   1.05003917   0.13051635  -1.61815131
 H   2.20907886   0.47954736  -0.34655267
 H   0.73068500  -2.82720274  -1.56271663
 H   0.59061818  -3.72128907  -0.02388504
 H   2.13287372  -2.94158310  -0.46234470
 H   0.54892425   3.28337869   1.01952958
 H   0.87168605   1.76780347   1.91307956
 H   2.09172931   2.43239906   0.77566456
 23
 Energy -581.4412437144
 N   0.43511281   1.58252262  -0.20190276
 C   1.13213286   0.32490699  -0.52706484
 C  -1.03719257   1.53179995  -0.09601414
 C   1.01576942   2.29268713   0.92382738
Si   0.46678533  -1.24258840   0.36972298
 C  -1.42267458  -0.97006404   0.22672659
 C  -1.69920783   0.26602759  -0.65601257
 C   1.04071264  -2.83345595  -0.49970912
 H   0.89143460  -1.29809412   1.81596149
 H  -1.91417563  -1.86816118  -0.18709537
 H  -1.85515572  -0.80393065   1.22989231
 H  -2.78588017   0.45839748  -0.71263209
 H  -1.36432286   0.09049852  -1.69421119
 H  -1.35108935   1.60469367   0.97171816
 H  -1.45715874   2.42284322  -0.60350278
 H   1.05236418   0.12749130  -1.61503494
 H   2.20843470   0.47715368  -0.34077445
 H   0.74123189  -2.82682176  -1.56126453
 H   0.59362862  -3.72229856  -0.02389195
 H   2.13719670  -2.93987054  -0.45264795
 H   0.55222231   3.29065774   1.00791610
 H   0.88360868   1.78087144   1.90796957
 H   2.09577042   2.44185949   0.75962909
 23
 Energy -581.4413363073
 N   0.43475635   1.58250950  -0.20283004
 C   1.13190297   0.32366781  -0.52394853
 C  -1.03604955   1.52853039  -0.08326674
 C   1.02107404   2.30059042   0.91495956
Si   0.46336135  -1.24387514   0.37008385
 C  -1.42586298  -0.97492009   0.21617266
 C  -1.70033181   0.26955890  -0.65559205
 C   1.04511813  -2.83337246  -0.49648341
 H   0.87972779  -1.29832319   1.81875066
 H  -1.91194249  -1.87021621  -0.21002719
 H  -1.86545089  -0.82015187   1.21804454
 H  -2.78673566   0.46347665  -0.71088988
 H  -1.36477214   0.10355398  -1.69509873
 H  -1.34126022   1.58623521   0.98836673
 H  -1.46044632   2.42645821  -0.57444007
 H   1.05561428   0.12458236  -1.61193401
 H   2.20775430   0.47485404  -0.33427220
 H   0.75195013  -2.82661390  -1.55981621
 H   0.59630039  -3.72309862  -0.02398598
 H   2.14146290  -2.93835290  -0.44309452
 H   0.55529923   3.29779816   0.99636968
 H   0.89585731   1.79388214   1.90266690
 H   2.09960987   2.45146878   0.74320799
 23
 Energy -581.4414357098
 N   0.43439941   1.58246749  -0.20370522
 C   1.13179190   0.32245029  -0.52074942
 C  -1.03472549   1.52513284  -0.07058508
 C   1.02624102   2.30847955   0.90604328
Si   0.45988405  -1.24514112   0.37032650
 C  -1.42900865  -0.97970203   0.20560213
 C  -1.70149592   0.27313562  -0.65500609
 C   1.04950587  -2.83332412  -0.49321965
 H   0.86802262  -1.29877871   1.82136218
 H  -1.90961223  -1.87188025  -0.23301980
 H  -1.87582261  -0.83649510   1.20600451
 H  -2.78766013   0.46871023  -0.70872902
 H  -1.36555834   0.11668727  -1.69585115
 H  -1.33111163   1.56770220   1.00462764
 H  -1.46332982   2.42971998  -0.54525740
 H   1.05894200   0.12200844  -1.60882561
 H   2.20713208   0.47249711  -0.32750071
 H   0.76255253  -2.82629476  -1.55823105
 H   0.59910550  -3.72384334  -0.02373644
 H   2.14560258  -2.93684937  -0.43322565
 H   0.55834336   3.30496262   0.98456609
 H   0.90763126   1.80713430   1.89732295
 H   2.10332441   2.46078958   0.72686194
 23
 Energy -581.441534493
 N   0.43405040   1.58248745  -0.20453554
 C   1.13168331   0.32132871  -0.51752818
 C  -1.03327866   1.52163783  -0.05792223
 C   1.03130907   2.31629043   0.89718842
Si   0.45638177  -1.24640005   0.37051352
 C  -1.43213899  -0.98449250   0.19490390
 C  -1.70270729   0.27673508  -0.65423363
 C   1.05385319  -2.83325633  -0.48994776
 H   0.85625200  -1.29913834   1.82386786
 H  -1.90707375  -1.87347181  -0.25626620
 H  -1.88604038  -0.85306742   1.19370491
 H  -2.78856351   0.47409338  -0.70612461
 H  -1.36654821   0.12986267  -1.69636348
 H  -1.32079723   1.54932089   1.02060001
 H  -1.46591987   2.43257849  -0.51633353
 H   1.06223261   0.11948440  -1.60564770
 H   2.20654313   0.47019826  -0.32080053
 H   0.77326720  -2.82625310  -1.55665205
 H   0.60219721  -3.72476568  -0.02359301
 H   2.14978280  -2.93495308  -0.42356043
 H   0.56129492   3.31197666   0.97303043
 H   0.91978866   1.82011236   1.89191331
 H   2.10687240   2.47010305   0.71046938
 23
 Energy -581.441627426
 N   0.43362378   1.58249792  -0.20533084
 C   1.13161746   0.32021720  -0.51427845
 C  -1.03180551   1.51803410  -0.04529719
 C   1.03634552   2.32393840   0.88832293
Si   0.45279479  -1.24764327   0.37066460
 C  -1.43521001  -0.98912268   0.18415283
 C  -1.70391597   0.28035230  -0.65340240
 C   1.05838149  -2.83307546  -0.48665252
 H   0.84418843  -1.29979627   1.82634021
 H  -1.90449167  -1.87475635  -0.27939154
 H  -1.89602633  -0.86953761   1.18123680
 H  -2.78956495   0.47930595  -0.70352223
 H  -1.36752393   0.14314343  -1.69675253
 H  -1.31055183   1.53077597   1.03622187
 H  -1.46834303   2.43498832  -0.48729996
 H   1.06571353   0.11691504  -1.60244417
 H   2.20594979   0.46789323  -0.31389504
 H   0.78429028  -2.82579996  -1.55502982
 H   0.60508206  -3.72541132  -0.02347144
 H   2.15396764  -2.93318645  -0.41343877
 H   0.56375873   3.31858587   0.96201365
 H   0.93246576   1.83258587   1.88626988
 H   2.11018883   2.47972896   0.69368261
 23
 Energy -581.4417238976
 N   0.43317264   1.58244040  -0.20611224
 C   1.13159841   0.31907339  -0.51100668
 C  -1.03016701   1.51437393  -0.03273998
 C   1.04128345   2.33150468   0.87941900
Si   0.44914183  -1.24886662   0.37075689
 C  -1.43825968  -0.99365238   0.17334885
 C  -1.70518935   0.28403371  -0.65241855
 C   1.06294273  -2.83285409  -0.48322155
 H   0.83209545  -1.30054359   1.82868477
 H  -1.90177382  -1.87574518  -0.30264946
 H  -1.90605352  -0.88595887   1.16849498
 H  -2.79054728   0.48458382  -0.70060382
 H  -1.36859292   0.15657617  -1.69691165
 H  -1.29996660   1.51267654   1.05146968
 H  -1.47047105   2.43704368  -0.45867863
 H   1.06935741   0.11441627  -1.59921096
 H   2.20536452   0.46549880  -0.30678633
 H   0.79540357  -2.82588931  -1.55326871
 H   0.60840098  -3.72616246  -0.02319520
 H   2.15829131  -2.93106237  -0.40327246
 H   0.56612884   3.32518052   0.95084630
 H   0.94483873   1.84505360   1.88051213
 H   2.11338758   2.48910064   0.67700368
 23
 Energy -581.4418215333
 N   0.43268212   1.58232326  -0.20676227
 C   1.13156743   0.31798428  -0.50776584
 C  -1.02842415   1.51070269  -0.02030642
 C   1.04612014   2.33901863   0.87046325
Si   0.44550139  -1.25008252   0.37077038
 C  -1.44125846  -0.99820092   0.16249462
 C  -1.70655945   0.28773797  -0.65115166
 C   1.06756184  -2.83264482  -0.47973228
 H   0.82003651  -1.30104159   1.83090755
 H  -1.89881296  -1.87647530  -0.32611844
 H  -1.91601507  -0.90274367   1.15558113
 H  -2.79168921   0.48992897  -0.69711255
 H  -1.37012295   0.17003805  -1.69682287
 H  -1.28917122   1.49476526   1.06631990
 H  -1.47226704   2.43871238  -0.43029619
 H   1.07269001   0.11205020  -1.59601147
 H   2.20479808   0.46328556  -0.30003352
 H   0.80662307  -2.82587250  -1.55141124
 H   0.61182934  -3.72688101  -0.02267227
 H   2.16252561  -2.92873921  -0.39289906
 H   0.56850858   3.33169408   0.93961548
 H   0.95749566   1.85776189   1.87477792
 H   2.11635548   2.49844018   0.65987736
 23
 Energy -581.4419233976
 N   0.43209395   1.58215713  -0.20736713
 C   1.13161020   0.31696756  -0.50456384
 C  -1.02671695   1.50690247  -0.00788450
 C   1.05087473   2.34643177   0.86148889
Si   0.44189131  -1.25123138   0.37065474
 C  -1.44413296  -1.00264717   0.15159929
 C  -1.70806132   0.29143322  -0.64972108
 C   1.07216466  -2.83244810  -0.47613285
 H   0.80799822  -1.30125608   1.83295156
 H  -1.89561368  -1.87694225  -0.34968681
 H  -1.92561002  -0.91991716   1.14253617
 H  -2.79293984   0.49528594  -0.69339715
 H  -1.37165505   0.18371627  -1.69644354
 H  -1.27846904   1.47701940   1.08089679
 H  -1.47381666   2.44009051  -0.40205305
 H   1.07722608   0.10986071  -1.59290803
 H   2.20413748   0.46110060  -0.29230661
 H   0.81813095  -2.82588622  -1.54944420
 H   0.61484356  -3.72738501  -0.02212964
 H   2.16673195  -2.92687593  -0.38225119
 H   0.57059338   3.33798458   0.92874735
 H   0.97036946   1.87010850   1.86883695
 H   2.11909491   2.50790603   0.64262561
 23
 Energy -581.4420235769
 N   0.43149195   1.58200700  -0.20796189
 C   1.13188162   0.31602901  -0.50124480
 C  -1.02484567   1.50301780   0.00445857
 C   1.05545159   2.35371732   0.85261053
Si   0.43821077  -1.25235066   0.37038796
 C  -1.44699021  -1.00705304   0.14061411
 C  -1.70957696   0.29515530  -0.64812248
 C   1.07676329  -2.83223591  -0.47245714
 H   0.79591323  -1.30165235   1.83477382
 H  -1.89230949  -1.87709778  -0.37338151
 H  -1.93548131  -0.93670687   1.12906880
 H  -2.79422289   0.50068560  -0.68921919
 H  -1.37348689   0.19732842  -1.69590316
 H  -1.26767922   1.45947231   1.09514831
 H  -1.47509322   2.44102933  -0.37400239
 H   1.08198554   0.10809126  -1.58973766
 H   2.20358511   0.45886267  -0.28405666
 H   0.83067284  -2.82539784  -1.54764081
 H   0.61738543  -3.72824112  -0.02256379
 H   2.17065929  -2.92536912  -0.37026902
 H   0.57211867   3.34388243   0.91839906
 H   0.98321548   1.88184734   1.86267444
 H   2.12159589   2.51752864   0.62557709
 23
 Energy -581.4421149493
 N   0.43096189   1.58176944  -0.20832593
 C   1.13208677   0.31504024  -0.49794306
 C  -1.02285602   1.49907153   0.01665129
 C   1.05999459   2.36097847   0.84375761
Si   0.43444595  -1.25348373   0.37012319
 C  -1.44987566  -1.01135824   0.12951336
 C  -1.71112497   0.29890699  -0.64644582
 C   1.08150107  -2.83196548  -0.46874454
 H   0.78351279  -1.30207014   1.83663097
 H  -1.88895533  -1.87703452  -0.39707955
 H  -1.94503725  -0.95357693   1.11540993
 H  -2.79547234   0.50630234  -0.68476702
 H  -1.37560083   0.21083608  -1.69524476
 H  -1.25696944   1.44199893   1.10894887
 H  -1.47602805   2.44166577  -0.34636149
 H   1.08593964   0.10619795  -1.58648255
 H   2.20317745   0.45641037  -0.27678591
 H   0.84349368  -2.82497323  -1.54574019
 H   0.62008231  -3.72880997  -0.02271270
 H   2.17478961  -2.92334383  -0.35848535
 H   0.57383398   3.34988766   0.90773484
 H   0.99615760   1.89428942   1.85681332
 H   2.12396075   2.52691164   0.60832338
 23
 Energy -581.4422100231
 N   0.43031960   1.58145082  -0.20872411
 C   1.13233184   0.31409313  -0.49469701
 C  -1.02082457   1.49506995   0.02875822
 C   1.06448984   2.36819633   0.83471298
Si   0.43076960  -1.25460366   0.36985378
 C  -1.45265663  -1.01556107   0.11834083
 C  -1.71280001   0.30269143  -0.64458862
 C   1.08619527  -2.83171232  -0.46479175
 H   0.77091880  -1.30197430   1.83852777
 H  -1.88533025  -1.87666376  -0.42088798
 H  -1.95458979  -0.97065114   1.10148430
 H  -2.79688918   0.51180356  -0.67980533
 H  -1.37820700   0.22453051  -1.69445423
 H  -1.24579688   1.42463293   1.12246717
 H  -1.47673537   2.44201743  -0.31879089
 H   1.09015836   0.10419776  -1.58330416
 H   2.20271635   0.45415539  -0.26941520
 H   0.85479966  -2.82517162  -1.54318626
 H   0.62348463  -3.72915370  -0.02132674
 H   2.17889218  -2.92114667  -0.34765152
 H   0.57587305   3.35604735   0.89656343
 H   1.00876762   1.90685100   1.85069943
 H   2.12633445   2.53568156   0.59103151
 23
 Energy -581.4422939088
 N   0.42970869   1.58116627  -0.20914884
 C   1.13253311   0.31310671  -0.49155213
 C  -1.01868778   1.49102952   0.04084110
 C   1.06890168   2.37529734   0.82565406
Si   0.42705574  -1.25559009   0.36952097
 C  -1.45527829  -1.01972780   0.10711247
 C  -1.71451220   0.30648025  -0.64247307
 C   1.09077299  -2.83155897  -0.46067845
 H   0.75880302  -1.30234340   1.84002468
 H  -1.88119316  -1.87597551  -0.44508354
 H  -1.96421934  -0.98810776   1.08710561
 H  -2.79833568   0.51727711  -0.67434562
 H  -1.38078773   0.23854127  -1.69329121
 H  -1.23481076   1.40766124   1.13568052
 H  -1.47725169   2.44203324  -0.29157218
 H   1.09453008   0.10241609  -1.58023028
 H   2.20216983   0.45180093  -0.26178947
 H   0.86640346  -2.82568241  -1.54057171
 H   0.62692071  -3.72981700  -0.02008383
 H   2.18287221  -2.91889571  -0.33634043
 H   0.57763713   3.36198987   0.88570359
 H   1.02150133   1.91895581   1.84431942
 H   2.12846644   2.54461606   0.57364209
 23
 Energy -581.4423802019
 N   0.42914194   1.58104759  -0.20965995
 C   1.13274356   0.31222706  -0.48844628
 C  -1.01640928   1.48696106   0.05291434
 C   1.07327303   2.38204703   0.81686214
Si   0.42331231  -1.25653584   0.36903412
 C  -1.45782787  -1.02388697   0.09561122
 C  -1.71631895   0.31036617  -0.64010960
 C   1.09537802  -2.83140589  -0.45644802
 H   0.74635573  -1.30242954   1.84150146
 H  -1.87703177  -1.87494203  -0.46957031
 H  -1.97330602  -1.00583368   1.07249883
 H  -2.79990709   0.52287696  -0.66810649
 H  -1.38423258   0.25241051  -1.69202130
 H  -1.22341430   1.39057994   1.14868589
 H  -1.47768332   2.44174125  -0.26421192
 H   1.09905249   0.10072651  -1.57718934
 H   2.20159726   0.44940467  -0.25408894
 H   0.87781582  -2.82596080  -1.53774619
 H   0.62979498  -3.73007331  -0.01852869
 H   2.18671855  -2.91732296  -0.32510432
 H   0.57926905   3.36745649   0.87561558
 H   1.03433003   1.93034428   1.83791132
 H   2.13049250   2.55337382   0.55651826
 23
 Energy -581.4424586657
 N   0.42844263   1.58064744  -0.20990245
 C   1.13308848   0.31139835  -0.48554821
 C  -1.01411826   1.48288317   0.06474636
 C   1.07762115   2.38873119   0.80794753
Si   0.41956395  -1.25741321   0.36832653
 C  -1.46037909  -1.02785716   0.08422319
 C  -1.71829022   0.31425836  -0.63755918
 C   1.10005266  -2.83136031  -0.45178177
 H   0.73382618  -1.30183712   1.84273745
 H  -1.87266296  -1.87356990  -0.49391800
 H  -1.98252765  -1.02346161   1.05768581
 H  -2.80157650   0.52852110  -0.66133930
 H  -1.38807831   0.26621415  -1.69053720
 H  -1.21221776   1.37376491   1.16124256
 H  -1.47771088   2.44128298  -0.23734125
 H   1.10371452   0.09945571  -1.57438944
 H   2.20108081   0.44728378  -0.24648795
 H   0.88995212  -2.82713034  -1.53456356
 H   0.63352792  -3.73088254  -0.01668435
 H   2.19065474  -2.91470850  -0.31281407
 H   0.58096865   3.37288724   0.86549575
 H   1.04730659   1.94182689   1.83141739
 H   2.13239378   2.56184160   0.53909526
 23
 Energy -581.4425412573
 N   0.42771875   1.57999095  -0.20988488
 C   1.13345926   0.31042986  -0.48264558
 C  -1.01189878   1.47884839   0.07645377
 C   1.08195587   2.39556407   0.79873221
Si   0.41577446  -1.25834587   0.36756997
 C  -1.46291129  -1.03170482   0.07297390
 C  -1.72034896   0.31811534  -0.63476981
 C   1.10483709  -2.83122904  -0.44712426
 H   0.72159011  -1.30130230   1.84377879
 H  -1.86820809  -1.87183445  -0.51808693
 H  -1.99160570  -1.04107100   1.04283902
 H  -2.80338214   0.53396146  -0.65440131
 H  -1.39190425   0.28016324  -1.68869358
 H  -1.20153457   1.35810306   1.17344357
 H  -1.47730785   2.44054385  -0.21173836
 H   1.10897945   0.09844334  -1.57166177
 H   2.20047997   0.44471381  -0.23822574
 H   0.90251982  -2.82815087  -1.53136765
 H   0.63748960  -3.73162537  -0.01474876
 H   2.19461258  -2.91178522  -0.30019971
 H   0.58264371   3.37846918   0.85464846
 H   1.06062384   1.95406220   1.82475143
 H   2.13414829   2.57035019   0.52105908
 23
 Energy -581.4426081297
 N   0.42694130   1.57949662  -0.21006546
 C   1.13387203   0.30955879  -0.47949196
 C  -1.00959274   1.47477755   0.08812584
 C   1.08614419   2.40232483   0.78948106
Si   0.41200069  -1.25936834   0.36680839
 C  -1.46528593  -1.03549251   0.06170230
 C  -1.72246164   0.32192927  -0.63170397
 C   1.10963600  -2.83104284  -0.44270733
 H   0.70915495  -1.30106837   1.84484926
 H  -1.86384630  -1.86979587  -0.54204665
 H  -2.00015901  -1.05845950   1.02791167
 H  -2.80520506   0.53933422  -0.64685500
 H  -1.39602350   0.29425883  -1.68654798
 H  -1.19048321   1.34225377   1.18540743
 H  -1.47719616   2.43949410  -0.18579929
 H   1.11449362   0.09715776  -1.56859536
 H   2.19985644   0.44242019  -0.22967561
 H   0.91555100  -2.82821604  -1.52845903
 H   0.64057187  -3.73224394  -0.01387436
 H   2.19840302  -2.90972026  -0.28745794
 H   0.58403497   3.38387460   0.84418461
 H   1.07396273   1.96591608   1.81783296
 H   2.13563806   2.57890061   0.50291020
 23
 Energy -581.4426747327
 N   0.42607531   1.57902329  -0.21021742
 C   1.13428255   0.30875116  -0.47643645
 C  -1.00725413   1.47062720   0.09979152
 C   1.09021090   2.40887912   0.78031421
Si   0.40824408  -1.26031246   0.36591900
 C  -1.46759817  -1.03914444   0.05039572
 C  -1.72461303   0.32577382  -0.62857033
 C   1.11451226  -2.83086726  -0.43812073
 H   0.69658875  -1.30099953   1.84573961
 H  -1.85921397  -1.86743290  -0.56603202
 H  -2.00859017  -1.07596144   1.01274294
 H  -2.80709423   0.54461480  -0.63906878
 H  -1.40031722   0.30822370  -1.68427814
 H  -1.17923052   1.32596895   1.19714252
 H  -1.47681904   2.43826373  -0.15970400
 H   1.11986070   0.09600619  -1.56561444
 H   2.19920981   0.44018017  -0.22130804
 H   0.92966588  -2.82832791  -1.52547149
 H   0.64341865  -3.73286979  -0.01325524
 H   2.20204566  -2.90782900  -0.27356648
 H   0.58589810   3.38938885   0.83364825
 H   1.08647229   1.97769160   1.81093717
 H   2.13710449   2.58658257   0.48523972
 23
 Energy -581.4427444638
 N   0.42520893   1.57846709  -0.21019768
 C   1.13475874   0.30801721  -0.47356858
 C  -1.00490444   1.46644142   0.11133290
 C   1.09414152   2.41515630   0.77136571
Si   0.40458912  -1.26115927   0.36485495
 C  -1.46977617  -1.04275483   0.03893351
 C  -1.72691659   0.32959036  -0.62518794
 C   1.11937417  -2.83072108  -0.43335442
 H   0.68402968  -1.30030236   1.84644000
 H  -1.85433036  -1.86475684  -0.59022019
 H  -2.01684498  -1.09355852   0.99716359
 H  -2.80913192   0.54979267  -0.63034163
 H  -1.40535279   0.32251706  -1.68183213
 H  -1.16835367   1.31025199   1.20858914
 H  -1.47630013   2.43674443  -0.13411637
 H   1.12515805   0.09520889  -1.56282502
 H   2.19859636   0.43806147  -0.21310508
 H   0.94307623  -2.82897350  -1.52210671
 H   0.64639148  -3.73334533  -0.01189187
 H   2.20569582  -2.90575168  -0.26011252
 H   0.58577808   3.39354632   0.82505611
 H   1.10150470   1.98806776   1.80362965
 H   2.13760238   2.59687488   0.46652043
 23
 Energy -581.442788732
 N   0.42422534   1.57774298  -0.20991932
 C   1.13534252   0.30732758  -0.47062516
 C  -1.00264932   1.46229097   0.12274878
 C   1.09792626   2.42153351   0.76235878
Si   0.40102406  -1.26199954   0.36368247
 C  -1.47175754  -1.04629862   0.02742019
 C  -1.72931382   0.33335626  -0.62157419
 C   1.12417225  -2.83063727  -0.42856793
 H   0.67159921  -1.29986781   1.84693867
 H  -1.84907797  -1.86173009  -0.61447800
 H  -2.02494842  -1.11125107   0.98124759
 H  -2.81126606   0.55475464  -0.62123415
 H  -1.41056599   0.33690611  -1.67907480
 H  -1.15806363   1.29531648   1.21975781
 H  -1.47535041   2.43507965  -0.10963923
 H   1.13098304   0.09463763  -1.55999134
 H   2.19799841   0.43601588  -0.20450953
 H   0.95773018  -2.82846470  -1.51896579
 H   0.64845148  -3.73391537  -0.01181742
 H   2.20892472  -2.90431022  -0.24551492
 H   0.58594598   3.39801212   0.81600078
 H   1.11588020   1.99891916   1.79631234
 H   2.13804980   2.60571699   0.44783440
 23
 Energy -581.4428436941
 N   0.42348871   1.57689722  -0.20960103
 C   1.13611135   0.30651959  -0.46759272
 C  -1.00010815   1.45828585   0.13385815
 C   1.10171164   2.42779549   0.75336112
Si   0.39751895  -1.26290278   0.36231097
 C  -1.47360086  -1.04963967   0.01581586
 C  -1.73219690   0.33743720  -0.61736797
 C   1.12865177  -2.83069915  -0.42386497
 H   0.65921512  -1.29946527   1.84719623
 H  -1.84372101  -1.85811304  -0.63894788
 H  -2.03246379  -1.12928844   0.96516429
 H  -2.81380517   0.56027825  -0.60922742
 H  -1.41900492   0.35173137  -1.67641737
 H  -1.14742629   1.28082620   1.23051090
 H  -1.47386143   2.43351904  -0.08546150
 H   1.13726811   0.09413059  -1.55707372
 H   2.19750209   0.43362674  -0.19549205
 H   0.97233268  -2.82870245  -1.51564466
 H   0.64970861  -3.73432667  -0.01142728
 H   2.21174151  -2.90388036  -0.23077166
 H   0.58848337   3.40379287   0.80415703
 H   1.12682515   2.01158981   1.78976460
 H   2.13948810   2.61160117   0.43102662
 23
 Energy -581.442879603
 N   0.42270419   1.57608512  -0.20921458
 C   1.13704154   0.30576319  -0.46463117
 C  -0.99761854   1.45434709   0.14530841
 C   1.10546109   2.43413025   0.74423096
Si   0.39390525  -1.26379641   0.36064455
 C  -1.47551413  -1.05278077   0.00444314
 C  -1.73480490   0.34137833  -0.61301015
 C   1.13279088  -2.83106645  -0.41905197
 H   0.64734465  -1.29859404   1.84702862
 H  -1.83803875  -1.85382769  -0.66356098
 H  -2.04023599  -1.14751251   0.94889984
 H  -2.81612373   0.56516062  -0.59940644
 H  -1.42401665   0.36599795  -1.67255092
 H  -1.13651055   1.26649732   1.24144117
 H  -1.47251015   2.43175357  -0.06109786
 H   1.14470814   0.09423685  -1.55428015
 H   2.19688720   0.43116575  -0.18553475
 H   0.98480203  -2.83053097  -1.51196779
 H   0.65232953  -3.73508630  -0.00925185
 H   2.21450684  -2.90214112  -0.21756548
 H   0.59020199   3.40916240   0.79305362
 H   1.13884640   2.02385606   1.78274593
 H   2.14049641   2.61859697   0.41362537
 23
 Energy -581.4429159755
 N   0.42182750   1.57521840  -0.20846766
 C   1.13809132   0.30510971  -0.46110868
 C  -0.99516718   1.45021019   0.15663317
 C   1.10898577   2.44073182   0.73506310
Si   0.39022339  -1.26480299   0.35908160
 C  -1.47736238  -1.05584478  -0.00710373
 C  -1.73693199   0.34516100  -0.60909758
 C   1.13686277  -2.83132710  -0.41450490
 H   0.63482873  -1.29854123   1.84702017
 H  -1.83255739  -1.84964519  -0.68753468
 H  -2.04784119  -1.16475970   0.93231117
 H  -2.81794031   0.56983633  -0.59041857
 H  -1.42851358   0.38018522  -1.66901961
 H  -1.12622115   1.25210144   1.25203351
 H  -1.47110875   2.42961812  -0.03704469
 H   1.15257802   0.09443450  -1.55092212
 H   2.19627532   0.42886914  -0.17476415
 H   0.99844324  -2.83047252  -1.50870076
 H   0.65380017  -3.73589169  -0.00903929
 H   2.21685357  -2.90129745  -0.20360416
 H   0.59118921   3.41450570   0.78225855
 H   1.15155926   2.03644329   1.77557784
 H   2.14092534   2.62631518   0.39556781
 23
 Energy -581.4429378703
 N   0.42106425   1.57431560  -0.20769356
 C   1.13936597   0.30449085  -0.45722296
 C  -0.99256361   1.44605545   0.16764314
 C   1.11216731   2.44742389   0.72596981
Si   0.38672986  -1.26584980   0.35745948
 C  -1.47889475  -1.05888590  -0.01882473
 C  -1.73953894   0.34898796  -0.60466546
 C   1.14077436  -2.83153671  -0.41036486
 H   0.62264165  -1.29951876   1.84693316
 H  -1.82633621  -1.84491385  -0.71213756
 H  -2.05510713  -1.18267087   0.91520386
 H  -2.82022275   0.57444784  -0.57887846
 H  -1.43549941   0.39471999  -1.66542081
 H  -1.11593993   1.23810204   1.26220326
 H  -1.46938719   2.42731293  -0.01377644
 H   1.16078771   0.09442737  -1.54708000
 H   2.19578176   0.42672631  -0.16352198
 H   1.01139682  -2.83132899  -1.50564354
 H   0.65504937  -3.73634544  -0.00863924
 H   2.21901441  -2.90061575  -0.19042428
 H   0.59142325   3.41969087   0.77157363
 H   1.16400575   2.04903475   1.76832048
 H   2.14089818   2.63452843   0.37768834
 23
 Energy -581.4429685253
 N   0.42014410   1.57332659  -0.20679585
 C   1.14094205   0.30393498  -0.45319588
 C  -0.99011207   1.44194888   0.17872763
 C   1.11515627   2.45418164   0.71668707
Si   0.38330865  -1.26691424   0.35558363
 C  -1.48034648  -1.06184218  -0.03047649
 C  -1.74214395   0.35268628  -0.59999247
 C   1.14459632  -2.83192068  -0.40618811
 H   0.61026471  -1.29906476   1.84635335
 H  -1.82041825  -1.83997824  -0.73622676
 H  -2.06196010  -1.20039879   0.89808279
 H  -2.82249785   0.57867963  -0.56742315
 H  -1.44204533   0.40915642  -1.66132613
 H  -1.10588978   1.22441354   1.27233966
 H  -1.46765470   2.42489320   0.00931345
 H   1.17059397   0.09508336  -1.54313265
 H   2.19517633   0.42459528  -0.15078222
 H   1.02223992  -2.83302436  -1.50226919
 H   0.65774530  -3.73711457  -0.00668386
 H   2.22150965  -2.89917837  -0.17928811
 H   0.59152618   3.42496869   0.76056597
 H   1.17630989   2.06206214   1.76088759
 H   2.14061043   2.64257970   0.35954755
 23
 Energy -581.4429862751
 N   0.41946843   1.57205171  -0.20543062
 C   1.14299115   0.30329336  -0.44827852
 C  -0.98759192   1.43793388   0.18940972
 C   1.11816927   2.46126149   0.70725389
Si   0.37962817  -1.26822184   0.35346871
 C  -1.48204776  -1.06435672  -0.04168396
 C  -1.74450045   0.35644136  -0.59559229
 C   1.14806658  -2.83241596  -0.40255083
 H   0.59791474  -1.30017038   1.84554625
 H  -1.81611441  -1.83457771  -0.75878727
 H  -2.06825701  -1.21634544   0.88186680
 H  -2.82447840   0.58314055  -0.55679104
 H  -1.44797137   0.42319878  -1.65731039
 H  -1.09668199   1.21127522   1.28192442
 H  -1.46551576   2.42250427   0.03119754
 H   1.18261394   0.09610285  -1.53820646
 H   2.19453169   0.42195632  -0.13542832
 H   1.03126958  -2.83565268  -1.49922017
 H   0.66166804  -3.73821721  -0.00390890
 H   2.22400021  -2.89654799  -0.17008237
 H   0.59037141   3.42980064   0.75048887
 H   1.19094632   2.07491836   1.75284301
 H   2.13948045   2.65256726   0.33988802
 23
 Energy -581.4429989406
 N   0.41904916   1.57078078  -0.20396001
 C   1.14563193   0.30261390  -0.44216724
 C  -0.98489265   1.43416016   0.19982039
 C   1.12066156   2.46876730   0.69788537
Si   0.37604602  -1.26993703   0.35132610
 C  -1.48350655  -1.06671181  -0.05225048
 C  -1.74694371   0.36002445  -0.59057744
 C   1.15075058  -2.83269357  -0.40104287
 H   0.58643641  -1.30338772   1.84452523
 H  -1.81066941  -1.82928143  -0.78066031
 H  -2.07435097  -1.23233708   0.86595708
 H  -2.82653409   0.58722753  -0.54488670
 H  -1.45449124   0.43687246  -1.65272545
 H  -1.08758419   1.19984481   1.29139493
 H  -1.46308843   2.42008110   0.05159088
 H   1.19681467   0.09709844  -1.53194636
 H   2.19393739   0.41932940  -0.11744124
 H   1.04164592  -2.83552973  -1.49848282
 H   0.66248060  -3.73915471  -0.00618254
 H   2.22504488  -2.89581825  -0.16089019
 H   0.58951096   3.43559084   0.73839683
 H   1.20252497   2.08960955   1.74542079
 H   2.13860534   2.66141555   0.32196647
 23
 Energy -581.4430034854
 N   0.41947272   1.56883301  -0.20247126
 C   1.14929396   0.30120238  -0.43389965
 C  -0.98195203   1.43133759   0.20818401
 C   1.12284082   2.47784583   0.68682519
Si   0.37255058  -1.27245933   0.35009377
 C  -1.48524337  -1.06816965  -0.05964297
 C  -1.74865787   0.36314576  -0.58593970
 C   1.15126793  -2.83315239  -0.40221336
 H   0.57656080  -1.30943559   1.84406251
 H  -1.80818394  -1.82442525  -0.79643440
 H  -2.07930051  -1.24365151   0.85462824
 H  -2.82777001   0.59139770  -0.53466420
 H  -1.45954247   0.44750744  -1.64842330
 H  -1.08009901   1.19171772   1.29909152
 H  -1.45961890   2.41850921   0.06705038
 H   1.21434220   0.09688543  -1.52319666
 H   2.19352428   0.41574275  -0.09506513
 H   1.04803541  -2.83314728  -1.50022116
 H   0.66091220  -3.74059988  -0.01225576
 H   2.22427213  -2.89684382  -0.15642732
 H   0.59029977   3.44426287   0.71873988
 H   1.20939118   2.11060088   1.73822084
 H   2.13895864   2.66808118   0.30485441
