 23
 Energy -581.4428396904
 N   0.82140111  -1.22713648  -0.46755465
 C   0.69818497  -0.00423560  -1.29324128
 C  -0.24721021  -1.45041486   0.51109646
 C   2.12412909  -1.37364331   0.15701118
Si  -0.43037673   1.38200437  -0.58567787
 C  -1.95629968   0.39457466   0.01745783
 C  -1.64849838  -1.12096234  -0.02480039
 C   0.36292328   2.40426236   0.80736186
 H  -0.78798276   2.31206388  -1.71950956
 H  -2.84584396   0.63255250  -0.59015178
 H  -2.19082192   0.69574389   1.05456966
 H  -1.72660089  -1.50547381  -1.05699385
 H  -2.39357951  -1.67435604   0.57357109
 H  -0.19923000  -2.51396636   0.81048714
 H  -0.08835502  -0.85830338   1.45050418
 H   0.26819298  -0.26155233  -2.28317930
 H   1.70639307   0.39064116  -1.50682987
 H   0.65095636   1.76190152   1.65560612
 H  -0.34245883   3.16710438   1.17875782
 H   1.26596219   2.92385946   0.44644913
 H   2.91734329  -1.31666351  -0.60589055
 H   2.34303580  -0.61031618   0.94336638
 H   2.19100743  -2.36572473   0.63676346
 23
 Energy -581.4428512008
 N   0.82246817  -1.22719531  -0.46879511
 C   0.69400650  -0.00571319  -1.29558126
 C  -0.25002579  -1.45954499   0.50394064
 C   2.12204067  -1.36238386   0.16473507
Si  -0.43020318   1.38204815  -0.58388023
 C  -1.95282074   0.39300965   0.02582208
 C  -1.64966912  -1.12299385  -0.03136844
 C   0.36900878   2.40638506   0.80419913
 H  -0.79434949   2.31054786  -1.71698995
 H  -2.84797049   0.63836232  -0.57054659
 H  -2.17631976   0.68583491   1.06779671
 H  -1.72867695  -1.49781184  -1.06707128
 H  -2.39642797  -1.67990176   0.56159730
 H  -0.20330013  -2.52580756   0.79381060
 H  -0.09363328  -0.87618990   1.44926179
 H   0.25627510  -0.26527539  -2.28148290
 H   1.70137534   0.38615752  -1.51782785
 H   0.66283210   1.76478486   1.65104742
 H  -0.33514244   3.16856096   1.17922905
 H   1.26922537   2.92698372   0.43771049
 H   2.92024735  -1.29776179  -0.59231472
 H   2.32807452  -0.59762723   0.95322555
 H   2.19436551  -2.35396584   0.64477032
 23
 Energy -581.4428346127
 N   0.82325767  -1.22793606  -0.46925495
 C   0.69080628  -0.00772165  -1.29688706
 C  -0.25370670  -1.46907981   0.49684621
 C   2.11929799  -1.35309243   0.17340152
Si  -0.42958659   1.38189458  -0.58248580
 C  -1.94911525   0.39230793   0.03466526
 C  -1.65121368  -1.12392303  -0.03824700
 C   0.37507848   2.41055314   0.79918717
 H  -0.79977013   2.30765298  -1.71597761
 H  -2.84963867   0.64556693  -0.55023851
 H  -2.16088798   0.67629567   1.08155274
 H  -1.73046241  -1.48807032  -1.07774774
 H  -2.40043248  -1.68448852   0.54817282
 H  -0.20959518  -2.53820143   0.77669218
 H  -0.09961358  -0.89493980   1.44808977
 H   0.24680763  -0.26894800  -2.27950862
 H   1.69755991   0.38135363  -1.52618566
 H   0.67309071   1.77141451   1.64647076
 H  -0.32760168   3.17353264   1.17533218
 H   1.27349132   2.93036835   0.42715009
 H   2.92244633  -1.28101471  -0.57774007
 H   2.31332104  -0.58774662   0.96437376
 H   2.19636322  -2.34472703   0.65257398
 23
 Energy -581.442811837
 N   0.82411364  -1.22875944  -0.46981139
 C   0.68807702  -0.00945688  -1.29780567
 C  -0.25729427  -1.47895480   0.48949224
 C   2.11643172  -1.34454367   0.18194009
Si  -0.42911972   1.38174562  -0.58102588
 C  -1.94525537   0.39141678   0.04388555
 C  -1.65268992  -1.12484219  -0.04493101
 C   0.38072827   2.41569048   0.79362857
 H  -0.80581301   2.30419426  -1.71517921
 H  -2.85118013   0.65249225  -0.52910845
 H  -2.14494510   0.66633844   1.09562261
 H  -1.73240112  -1.47812625  -1.08816815
 H  -2.40422310  -1.68906852   0.53501789
 H  -0.21601617  -2.55096461   0.75865560
 H  -0.10537188  -0.91465702   1.44684703
 H   0.23946999  -0.27199335  -2.27796358
 H   1.69425448   0.37766163  -1.53260272
 H   0.68480289   1.77999233   1.64133933
 H  -0.32139445   3.17855245   1.17106100
 H   1.27589145   2.93618814   0.41479837
 H   2.92453542  -1.26532590  -0.56315169
 H   2.29859522  -0.57871866   0.97529700
 H   2.19770757  -2.33610324   0.66056966
 23
 Energy -581.4427835196
 N   0.82499344  -1.22957256  -0.47038259
 C   0.68561471  -0.01093960  -1.29839304
 C  -0.26084544  -1.48899589   0.48195363
 C   2.11345198  -1.33649704   0.19035789
Si  -0.42872332   1.38162763  -0.57946224
 C  -1.94123342   0.39038808   0.05319425
 C  -1.65410497  -1.12573776  -0.05161525
 C   0.38612203   2.42139409   0.78780400
 H  -0.81194169   2.30026194  -1.71463821
 H  -2.85246145   0.65925822  -0.50768613
 H  -2.12886142   0.65605830   1.10953159
 H  -1.73437977  -1.46811445  -1.09844375
 H  -2.40802394  -1.69336453   0.52192720
 H  -0.22240070  -2.56390789   0.74006030
 H  -0.11105274  -0.93494198   1.44551421
 H   0.23221319  -0.27451515  -2.27602306
 H   1.69121879   0.37407902  -1.53869068
 H   0.69436861   1.78919753   1.63665039
 H  -0.31469678   3.18537844   1.16534397
 H   1.27937757   2.94073764   0.40290579
 H   2.92635417  -1.24946286  -0.54861417
 H   2.28372123  -0.57091726   0.98664338
 H   2.19906790  -2.32830926   0.66771336
 23
 Energy -581.4427405218
 N   0.82591850  -1.23004201  -0.47079848
 C   0.68362924  -0.01199115  -1.29871376
 C  -0.26441608  -1.49922995   0.47415420
 C   2.11039714  -1.32906477   0.19870329
Si  -0.42847723   1.38147649  -0.57809372
 C  -1.93703463   0.38941576   0.06271537
 C  -1.65559982  -1.12651268  -0.05801361
 C   0.39128509   2.42713965   0.78178751
 H  -0.81864611   2.29617149  -1.71419057
 H  -2.85353755   0.66575912  -0.48581792
 H  -2.11197949   0.64566165   1.12360545
 H  -1.73683997  -1.45799257  -1.10830906
 H  -2.41176757  -1.69735222   0.50941163
 H  -0.22882292  -2.57705887   0.72052974
 H  -0.11685643  -0.95616549   1.44417507
 H   0.22615306  -0.27639585  -2.27419224
 H   1.68870275   0.37136242  -1.54350753
 H   0.70597649   1.79819447   1.63068175
 H  -0.30894597   3.19072928   1.16116148
 H   1.28105071   2.94728065   0.38995459
 H   2.92788089  -1.23404857  -0.53420850
 H   2.26924883  -0.56433171   0.99819890
 H   2.20006047  -2.32138492   0.67426381
 23
 Energy -581.4427036979
 N   0.82679588  -1.23026367  -0.47101376
 C   0.68180959  -0.01299247  -1.29915578
 C  -0.26796496  -1.50973783   0.46633429
 C   2.10723456  -1.32183174   0.20704919
Si  -0.42837573   1.38157642  -0.57697131
 C  -1.93268847   0.38832460   0.07249104
 C  -1.65702270  -1.12716096  -0.06394511
 C   0.39641311   2.43263567   0.77549538
 H  -0.82574439   2.29259719  -1.71364430
 H  -2.85439268   0.67195218  -0.46349021
 H  -2.09514549   0.63558834   1.13750291
 H  -1.73958460  -1.44777165  -1.11751491
 H  -2.41545590  -1.70086216   0.49758026
 H  -0.23556236  -2.59072364   0.69937892
 H  -0.12249459  -0.97899896   1.44330850
 H   0.22255874  -0.27866077  -2.27341154
 H   1.68658527   0.36927808  -1.54677963
 H   0.71804332   1.80687478   1.62416366
 H  -0.30361567   3.19533762   1.15702838
 H   1.28228636   2.95430487   0.37690573
 H   2.92921068  -1.21966649  -0.51987410
 H   2.25524685  -0.55782576   1.00937631
 H   2.20044623  -2.31450272   0.68120748
 23
 Energy -581.442652104
 N   0.82772390  -1.23078220  -0.47137329
 C   0.68017070  -0.01398655  -1.29937935
 C  -0.27142017  -1.52003423   0.45838815
 C   2.10393117  -1.31468552   0.21548339
Si  -0.42824301   1.38151695  -0.57578457
 C  -1.92813557   0.38707134   0.08220554
 C  -1.65843140  -1.12782170  -0.06981934
 C   0.40119633   2.43868198   0.76904120
 H  -0.83295362   2.28829940  -1.71335083
 H  -2.85492344   0.67803162  -0.44094073
 H  -2.07826006   0.62548394   1.15108464
 H  -1.74243019  -1.43754076  -1.12655980
 H  -2.41896053  -1.70442862   0.48592590
 H  -0.24204130  -2.60378481   0.67895390
 H  -0.12804524  -1.00096417   1.44176278
 H   0.21822489  -0.28056535  -2.27206905
 H   1.68459513   0.36691195  -1.55036384
 H   0.72948762   1.81635142   1.61767512
 H  -0.29855087   3.20074427   1.15238822
 H   1.28325786   2.96156435   0.36368039
 H   2.93040534  -1.20526006  -0.50526238
 H   2.24080062  -0.55132991   1.02042098
 H   2.20079432  -2.30759456   0.68841818
 23
 Energy -581.442593878
 N   0.82865129  -1.23120296  -0.47165780
 C   0.67871081  -0.01493360  -1.29956904
 C  -0.27484898  -1.53062131   0.45025884
 C   2.10056529  -1.30760578   0.22385821
Si  -0.42800336   1.38140528  -0.57460935
 C  -1.92343708   0.38585460   0.09184342
 C  -1.65983004  -1.12839005  -0.07553724
 C   0.40549891   2.44493409   0.76269905
 H  -0.83977094   2.28407979  -1.71301943
 H  -2.85507254   0.68381271  -0.41861945
 H  -2.06113512   0.61527883   1.16438980
 H  -1.74566954  -1.42739456  -1.13522102
 H  -2.42249070  -1.70745810   0.47473098
 H  -0.24862719  -2.61707785   0.65801503
 H  -0.13355488  -1.02354738   1.43995530
 H   0.21451691  -0.28233228  -2.27091154
 H   1.68284645   0.36475748  -1.55340478
 H   0.73865347   1.82633272   1.61216917
 H  -0.29368675   3.20744756   1.14609998
 H   1.28473819   2.96762097   0.35094466
 H   2.93135342  -1.19043821  -0.49069000
 H   2.22622992  -0.54540668   1.03177015
 H   2.20129677  -2.30096072   0.69505947
 23
 Energy -581.4425303372
 N   0.82956545  -1.23126097  -0.47177164
 C   0.67721650  -0.01572549  -1.29982346
 C  -0.27829442  -1.54119962   0.44195073
 C   2.09713826  -1.30067152   0.23211256
Si  -0.42778467   1.38126379  -0.57344041
 C  -1.91867139   0.38455415   0.10152147
 C  -1.66122037  -1.12886712  -0.08098157
 C   0.40988226   2.45099950   0.75624008
 H  -0.84709406   2.27994848  -1.71236325
 H  -2.85494108   0.68937325  -0.39627848
 H  -2.04409476   0.60511464   1.17745355
 H  -1.74894763  -1.41725419  -1.14349658
 H  -2.42585793  -1.71038454   0.46398461
 H  -0.25517668  -2.63041677   0.63557578
 H  -0.13901071  -1.04754640   1.43851748
 H   0.21097091  -0.28416453  -2.26984788
 H   1.68103254   0.36292877  -1.55632303
 H   0.74722182   1.83657783   1.60707920
 H  -0.28869329   3.21428917   1.13927476
 H   1.28688186   2.97299341   0.33894141
 H   2.93203515  -1.17588200  -0.47634185
 H   2.21204260  -0.53983906   1.04295764
 H   2.20172602  -2.29452650   0.70143368
 23
 Energy -581.4424651778
 N   0.83026886  -1.23122827  -0.47189214
 C   0.67575679  -0.01646148  -1.30016271
 C  -0.28176301  -1.55184334   0.43368753
 C   2.09353141  -1.29350331   0.24014640
Si  -0.42761134   1.38110742  -0.57228386
 C  -1.91375086   0.38321742   0.11132931
 C  -1.66262088  -1.12926284  -0.08621440
 C   0.41451791   2.45676036   0.74978881
 H  -0.85472387   2.27588614  -1.71146370
 H  -2.85448330   0.69473458  -0.37377339
 H  -2.02688260   0.59483097   1.19045716
 H  -1.75197794  -1.40710448  -1.15140073
 H  -2.42937827  -1.71305504   0.45337366
 H  -0.26177349  -2.64366757   0.61298227
 H  -0.14446227  -1.07161078   1.43684974
 H   0.20788643  -0.28579421  -2.26908810
 H   1.67935273   0.36119139  -1.55892746
 H   0.75736366   1.84595119   1.60104685
 H  -0.28337066   3.22013759   1.13381505
 H   1.28849126   2.97883418   0.32618992
 H   2.93235803  -1.16248443  -0.46253260
 H   2.19828208  -0.53323144   1.05292871
 H   2.20134673  -2.28734024   0.70878916
 23
 Energy -581.442360048
 N   0.83094322  -1.23119401  -0.47212327
 C   0.67439177  -0.01707863  -1.30054709
 C  -0.28517812  -1.56244846   0.42522065
 C   2.08976297  -1.28702334   0.24811401
Si  -0.42745636   1.38103369  -0.57114094
 C  -1.90873629   0.38211209   0.12127750
 C  -1.66407663  -1.12935178  -0.09108638
 C   0.41920402   2.46238986   0.74329907
 H  -0.86190771   2.27204354  -1.71065184
 H  -2.85384288   0.70009001  -0.35090860
 H  -2.00943636   0.58496146   1.20334116
 H  -1.75582897  -1.39692902  -1.15873777
 H  -2.43290506  -1.71485309   0.44368698
 H  -0.26829488  -2.65671433   0.58985915
 H  -0.14962632  -1.09596971   1.43487111
 H   0.20487367  -0.28722075  -2.26842874
 H   1.67775304   0.35957814  -1.56151477
 H   0.76752070   1.85519199   1.59489315
 H  -0.27804412   3.22594881   1.12821639
 H   1.29002219   2.98454022   0.31345041
 H   2.93237695  -1.14744822  -0.44834867
 H   2.18397654  -0.52907220   1.06448359
 H   2.20133524  -2.28164238   0.71387141
 23
 Energy -581.44231617
 N   0.83183040  -1.23109947  -0.47236577
 C   0.67291846  -0.01772281  -1.30089225
 C  -0.28843651  -1.57264801   0.41633143
 C   2.08589534  -1.28086461   0.25638415
Si  -0.42734710   1.38103893  -0.57015235
 C  -1.90361327   0.38093273   0.13119526
 C  -1.66555469  -1.12935706  -0.09557709
 C   0.42378808   2.46790213   0.73677553
 H  -0.86932519   2.26801903  -1.71001360
 H  -2.85306080   0.70525719  -0.32787058
 H  -1.99175410   0.57516062   1.21595275
 H  -1.76026097  -1.38665441  -1.16549098
 H  -2.43574108  -1.71704049   0.43498614
 H  -0.27500510  -2.66913190   0.56658643
 H  -0.15460752  -1.12008831   1.43233034
 H   0.20144504  -0.28910948  -2.26738045
 H   1.67589576   0.35809175  -1.56457758
 H   0.77767810   1.86384683   1.58834673
 H  -0.27266483   3.23138736   1.12313536
 H   1.29149043   2.99022324   0.30073820
 H   2.93221592  -1.13027598  -0.43325562
 H   2.16780670  -0.52703321   1.07783676
 H   2.20290882  -2.27735143   0.71722184
 23
 Energy -581.4422430876
 N   0.83258339  -1.23088386  -0.47235436
 C   0.67143662  -0.01854335  -1.30140068
 C  -0.29170965  -1.58301608   0.40769977
 C   2.08200414  -1.27372134   0.26460365
Si  -0.42721685   1.38086600  -0.56925809
 C  -1.89834567   0.37954459   0.14103261
 C  -1.66689704  -1.12944420  -0.10006162
 C   0.42824982   2.47319440   0.73026601
 H  -0.87704690   2.26394808  -1.70918278
 H  -2.85193997   0.71003820  -0.30481738
 H  -1.97390005   0.56512409   1.22828006
 H  -1.76411088  -1.37660048  -1.17220278
 H  -2.43880303  -1.71894510   0.42599613
 H  -0.28153110  -2.68155503   0.54318511
 H  -0.15958657  -1.14450185   1.42983873
 H   0.19812745  -0.29105088  -2.26664740
 H   1.67405801   0.35631456  -1.56768377
 H   0.78762614   1.87240724   1.58182224
 H  -0.26755419   3.23671084   1.11776109
 H   1.29273836   2.99570444   0.28820211
 H   2.93192567  -1.11541744  -0.41884815
 H   2.15286397  -0.52183244   1.08892925
 H   2.20316226  -2.27051992   0.72366433
 23
 Energy -581.4421439462
 N   0.83335905  -1.23050764  -0.47218843
 C   0.66999727  -0.01933149  -1.30199956
 C  -0.29499372  -1.59347961   0.39891836
 C   2.07807670  -1.26643688   0.27283202
Si  -0.42710534   1.38065028  -0.56840127
 C  -1.89291667   0.37809368   0.15088159
 C  -1.66827496  -1.12950237  -0.10434649
 C   0.43258677   2.47835939   0.72373883
 H  -0.88494975   2.26002459  -1.70814264
 H  -2.85050331   0.71456270  -0.28178966
 H  -1.95594974   0.55509509   1.24042516
 H  -1.76825165  -1.36654648  -1.17850996
 H  -2.44189961  -1.72056375   0.41743855
 H  -0.28807337  -2.69391517   0.51909190
 H  -0.16474870  -1.16955069   1.42714276
 H   0.19505654  -0.29316869  -2.26598398
 H   1.67232529   0.35463512  -1.57065593
 H   0.79666083   1.88102689   1.57577872
 H  -0.26240785   3.24232312   1.11165496
 H   1.29446163   3.00048981   0.27599837
 H   2.93147027  -1.10172326  -0.40483032
 H   2.13948309  -0.51527336   1.09857142
 H   2.20261250  -2.26312436   0.73119876
 23
 Energy -581.4420576797
 N   0.83417320  -1.23006881  -0.47200497
 C   0.66869006  -0.02006697  -1.30259180
 C  -0.29821612  -1.60393806   0.38991735
 C   2.07402733  -1.25917607   0.28117671
Si  -0.42699762   1.38042334  -0.56761429
 C  -1.88742046   0.37665795   0.16060526
 C  -1.66965429  -1.12948617  -0.10833596
 C   0.43681636   2.48339538   0.71724008
 H  -0.89238832   2.25621656  -1.70714785
 H  -2.84874712   0.71885742  -0.25904928
 H  -1.93819108   0.54539501   1.25208313
 H  -1.77289176  -1.35652150  -1.18440812
 H  -2.44487063  -1.72198976   0.40959986
 H  -0.29457548  -2.70609377   0.49429181
 H  -0.16977095  -1.19500396   1.42417709
 H   0.19243824  -0.29531429  -2.26547956
 H   1.67070938   0.35317699  -1.57334265
 H   0.80547794   1.88926243   1.56949672
 H  -0.25770514   3.24750629   1.10589835
 H   1.29583160   3.00541747   0.26410584
 H   2.93079866  -1.08705486  -0.39039292
 H   2.12503703  -0.50959342   1.10906328
 H   2.20259990  -2.25599583   0.73806706
 23
 Energy -581.4419649892
 N   0.83491535  -1.22956086  -0.47173529
 C   0.66744467  -0.02078276  -1.30319884
 C  -0.30140752  -1.61432097   0.38080015
 C   2.06985205  -1.25192384   0.28952914
Si  -0.42687766   1.38015344  -0.56685514
 C  -1.88185271   0.37518494   0.17024946
 C  -1.67098883  -1.12936268  -0.11213626
 C   0.44098185   2.48833351   0.71076488
 H  -0.90004253   2.25235437  -1.70606622
 H  -2.84675382   0.72297351  -0.23646357
 H  -1.92038419   0.53576904   1.26352520
 H  -1.77742836  -1.34668259  -1.18988874
 H  -2.44773221  -1.72313576   0.40206079
 H  -0.30119989  -2.71799514   0.46907586
 H  -0.17456584  -1.22095952   1.42096637
 H   0.19001905  -0.29739727  -2.26503318
 H   1.66921702   0.35171593  -1.57592395
 H   0.81485791   1.89748200   1.56306678
 H  -0.25299611   3.25236092   1.10042287
 H   1.29689946   3.01059398   0.25189660
 H   2.92979750  -1.07230433  -0.37600794
 H   2.11041083  -0.50402172   1.11952681
 H   2.20255218  -2.24898373   0.74483501
 23
 Energy -581.441869753
 N   0.83565584  -1.22906234  -0.47149458
 C   0.66627306  -0.02148788  -1.30386534
 C  -0.30454391  -1.62455908   0.37158848
 C   2.06551975  -1.24464943   0.29796273
Si  -0.42674981   1.37985949  -0.56611120
 C  -1.87617442   0.37366496   0.17987648
 C  -1.67231759  -1.12917161  -0.11588569
 C   0.44506753   2.49315799   0.70435603
 H  -0.90778832   2.24851526  -1.70483326
 H  -2.84452089   0.72691217  -0.21367039
 H  -1.90237725   0.52600010   1.27467277
 H  -1.78202114  -1.33684716  -1.19525490
 H  -2.45047178  -1.72423775   0.39480967
 H  -0.30785524  -2.72950201   0.44366808
 H  -0.17926955  -1.24681279   1.41742020
 H   0.18768945  -0.29955998  -2.26464965
 H   1.66777539   0.35024721  -1.57854346
 H   0.82389156   1.90553206   1.55663523
 H  -0.24834401   3.25731606   1.09489947
 H   1.29793697   3.01539521   0.23994634
 H   2.92867312  -1.05768539  -0.36141151
 H   2.09573048  -0.49844484   1.12993561
 H   2.20220678  -2.24176236   0.75189875
 23
 Energy -581.4417738116
 N   0.83640733  -1.22851552  -0.47120832
 C   0.66511221  -0.02219257  -1.30453531
 C  -0.30764091  -1.63475061   0.36219169
 C   2.06111523  -1.23735675   0.30638011
Si  -0.42663376   1.37955723  -0.56537446
 C  -1.87039756   0.37209411   0.18950096
 C  -1.67361264  -1.12892754  -0.11948284
 C   0.44908419   2.49789342   0.69795587
 H  -0.91569433   2.24453707  -1.70359065
 H  -2.84207663   0.73071084  -0.19083253
 H  -1.88427763   0.51628624   1.28574043
 H  -1.78662798  -1.32682847  -1.20033783
 H  -2.45321471  -1.72521000   0.38760141
 H  -0.31437875  -2.74072377   0.41799815
 H  -0.18394584  -1.27276888   1.41343928
 H   0.18539887  -0.30169672  -2.26425109
 H   1.66635754   0.34885094  -1.58115912
 H   0.83236532   1.91319485   1.55031836
 H  -0.24370463   3.26209646   1.08938013
 H   1.29926266   3.02010847   0.22847188
 H   2.92736415  -1.04333439  -0.34688373
 H   2.08106762  -0.49260905   1.14002484
 H   2.20164846  -2.23443423   0.75925270
 23
 Energy -581.4416712506
 N   0.83712232  -1.22789029  -0.47084558
 C   0.66403036  -0.02290705  -1.30525091
 C  -0.31071853  -1.64490944   0.35261559
 C   2.05660647  -1.23007039   0.31480529
Si  -0.42648870   1.37922752  -0.56464351
 C  -1.86456184   0.37052186   0.19906411
 C  -1.67486081  -1.12857744  -0.12287723
 C   0.45300250   2.50251918   0.69165740
 H  -0.92340336   2.24071809  -1.70219589
 H  -2.83931208   0.73413594  -0.16837579
 H  -1.86662412   0.50673319   1.29635670
 H  -1.79144719  -1.31685179  -1.20513653
 H  -2.45579236  -1.72600043   0.38089224
 H  -0.32106080  -2.75171541   0.39146253
 H  -0.18851371  -1.29925118   1.40914545
 H   0.18324022  -0.30392769  -2.26392723
 H   1.66498784   0.34744859  -1.58378539
 H   0.84112923   1.92095494   1.54393354
 H  -0.23916913   3.26680706   1.08415141
 H   1.30011598   3.02471754   0.21685040
 H   2.92582815  -1.02902689  -0.33242692
 H   2.06648726  -0.48689693   1.15002162
 H   2.20105048  -2.22701729   0.76664365
 23
 Energy -581.4415704055
 N   0.83783145  -1.22728370  -0.47053254
 C   0.66308689  -0.02352982  -1.30591812
 C  -0.31377222  -1.65495406   0.34284578
 C   2.05189227  -1.22284409   0.32331849
Si  -0.42631233   1.37888874  -0.56396836
 C  -1.85857821   0.36892626   0.20852420
 C  -1.67615105  -1.12816557  -0.12611906
 C   0.45678217   2.50699845   0.68548015
 H  -0.93100603   2.23685158  -1.70089716
 H  -2.83627939   0.73761793  -0.14587796
 H  -1.84851006   0.49720693   1.30683433
 H  -1.79645076  -1.30696323  -1.20957259
 H  -2.45832302  -1.72658249   0.37458356
 H  -0.32769215  -2.76226322   0.36492547
 H  -0.19296224  -1.32572356   1.40445285
 H   0.18135304  -0.30595659  -2.26361254
 H   1.66382993   0.34621704  -1.58615854
 H   0.84964565   1.92834073   1.53758213
 H  -0.23486877   3.27126406   1.07876439
 H   1.30101375   3.02915033   0.20531000
 H   2.92398321  -1.01427383  -0.31764803
 H   2.05134240  -0.48160419   1.16033089
 H   2.20052940  -2.21974455   0.77391994
 23
 Energy -581.4414717283
 N   0.83848118  -1.22646958  -0.46998505
 C   0.66212810  -0.02421487  -1.30667956
 C  -0.31683664  -1.66494966   0.33299489
 C   2.04713053  -1.21552211   0.33190145
Si  -0.42608571   1.37849461  -0.56343263
 C  -1.85247709   0.36734123   0.21794776
 C  -1.67741410  -1.12768701  -0.12919101
 C   0.46045022   2.51127679   0.67933919
 H  -0.93858200   2.23304918  -1.69951419
 H  -2.83289840   0.74090160  -0.12344034
 H  -1.83040006   0.48784555   1.31691510
 H  -1.80154926  -1.29701758  -1.21379877
 H  -2.46083840  -1.72702962   0.36856371
 H  -0.33425530  -2.77256306   0.33783643
 H  -0.19745807  -1.35265776   1.39953833
 H   0.17973055  -0.30829290  -2.26349655
 H   1.66264920   0.34489621  -1.58849766
 H   0.85740546   1.93556262   1.53150052
 H  -0.23067822   3.27571140   1.07330860
 H   1.30205146   3.03327335   0.19456114
 H   2.92194057  -0.99948733  -0.30294436
 H   2.03652402  -0.47632842   1.17066808
 H   2.19996465  -2.21247316   0.78091340
 23
 Energy -581.4413722692
 N   0.83911771  -1.22554736  -0.46930474
 C   0.66117627  -0.02505086  -1.30768175
 C  -0.31985009  -1.67483820   0.32303403
 C   2.04224812  -1.20817803   0.34049623
Si  -0.42581224   1.37806100  -0.56292078
 C  -1.84626826   0.36576796   0.22729559
 C  -1.67865092  -1.12710619  -0.13202772
 C   0.46401943   2.51542107   0.67332220
 H  -0.94626883   2.22945135  -1.69789425
 H  -2.82936812   0.74406852  -0.10107877
 H  -1.81218739   0.47867344   1.32688161
 H  -1.80665414  -1.28713345  -1.21759352
 H  -2.46330858  -1.72719896   0.36290586
 H  -0.34093736  -2.78242233   0.31005678
 H  -0.20174045  -1.37982887   1.39421225
 H   0.17792897  -0.31086379  -2.26347180
 H   1.66144207   0.34351895  -1.59125709
 H   0.86528357   1.94272265   1.52552139
 H  -0.22689703   3.27971189   1.06782236
 H   1.30290116   3.03761192   0.18386751
 H   2.91964005  -0.98503657  -0.28831906
 H   2.02185784  -0.47089287   1.18077039
 H   2.19912787  -2.20504608   0.78834374
 23
 Energy -581.4412767702
 N   0.83972498  -1.22475996  -0.46883859
 C   0.66036761  -0.02574668  -1.30855657
 C  -0.32280246  -1.68460715   0.31288791
 C   2.03722011  -1.20084781   0.34903637
Si  -0.42555634   1.37760969  -0.56238864
 C  -1.84002395   0.36414688   0.23671124
 C  -1.67987289  -1.12648344  -0.13466707
 C   0.46758534   2.51949570   0.66732675
 H  -0.95400252   2.22561572  -1.69627619
 H  -2.82552010   0.74696653  -0.07875876
 H  -1.79413441   0.46952031   1.33654982
 H  -1.81198494  -1.27717047  -1.22114654
 H  -2.46568347  -1.72732983   0.35763156
 H  -0.34761784  -2.79188478   0.28214632
 H  -0.20575566  -1.40703381   1.38844409
 H   0.17635187  -0.31319848  -2.26339127
 H   1.66043609   0.34212704  -1.59370824
 H   0.87247273   1.94960327   1.51964145
 H  -0.22296677   3.28399415   1.06222817
 H   1.30394269   3.04154199   0.17360365
 H   2.91720349  -0.97053737  -0.27363542
 H   2.00668046  -0.46521656   1.19046208
 H   2.19824795  -2.19738065   0.79596829
 23
 Energy -581.4411810338
 N   0.84025908  -1.22392356  -0.46817687
 C   0.65957147  -0.02649314  -1.30945883
 C  -0.32574283  -1.69428709   0.30262000
 C   2.03213365  -1.19350985   0.35750712
Si  -0.42527323   1.37712264  -0.56189405
 C  -1.83367273   0.36249247   0.24604865
 C  -1.68108758  -1.12579392  -0.13713526
 C   0.47103189   2.52354254   0.66136029
 H  -0.96163935   2.22196678  -1.69450951
 H  -2.82153810   0.74980864  -0.05640380
 H  -1.77587537   0.46045139   1.34614560
 H  -1.81735651  -1.26733878  -1.22432745
 H  -2.46793227  -1.72734739   0.35268518
 H  -0.35445671  -2.80093366   0.25383701
 H  -0.20970445  -1.43459982   1.38234484
 H   0.17494906  -0.31560930  -2.26340733
 H   1.65945117   0.34084956  -1.59603940
 H   0.87982903   1.95655085   1.51379503
 H  -0.21907644   3.28817608   1.05661621
 H   1.30502805   3.04527865   0.16317952
 H   2.91439366  -0.95619042  -0.25928560
 H   1.99184043  -0.45966768   1.20009440
 H   2.19733359  -2.18980161   0.80350302
 23
 Energy -581.4410808637
 N   0.84078327  -1.22284623  -0.46734332
 C   0.65877667  -0.02728539  -1.31048316
 C  -0.32862821  -1.70379514   0.29222918
 C   2.02697074  -1.18625714   0.36609705
Si  -0.42501960   1.37660105  -0.56142890
 C  -1.82719281   0.36083477   0.25530591
 C  -1.68225414  -1.12505473  -0.13949662
 C   0.47442194   2.52733726   0.65538968
 H  -0.96928142   2.21857310  -1.69266258
 H  -2.81717241   0.75246205  -0.03420230
 H  -1.75754840   0.45148729   1.35526267
 H  -1.82278995  -1.25738349  -1.22737337
 H  -2.47011133  -1.72729582   0.34796418
 H  -0.36105620  -2.80950959   0.22508005
 H  -0.21378632  -1.46222685   1.37588382
 H   0.17367590  -0.31819826  -2.26355791
 H   1.65846036   0.33966442  -1.59834372
 H   0.88832774   1.96328576   1.50722726
 H  -0.21584921   3.29112324   1.05214911
 H   1.30484503   3.05018424   0.15257590
 H   2.91162869  -0.94232884  -0.24473797
 H   1.97732033  -0.45439494   1.20988722
 H   2.19592221  -2.18229826   0.81120313
 23
 Energy -581.4409860853
 N   0.84132394  -1.22192626  -0.46658206
 C   0.65815923  -0.02805616  -1.31142011
 C  -0.33144379  -1.71313233   0.28175324
 C   2.02163075  -1.17880235   0.37472671
Si  -0.42478593   1.37599974  -0.56096982
 C  -1.82074461   0.35909882   0.26456437
 C  -1.68335320  -1.12424219  -0.14178602
 C   0.47773142   2.53108383   0.64942696
 H  -0.97713870   2.21446592  -1.69100996
 H  -2.81273039   0.75497070  -0.01223617
 H  -1.73959203   0.44247816   1.36443011
 H  -1.82789949  -1.24740414  -1.23021780
 H  -2.47226905  -1.72716351   0.34314539
 H  -0.36768745  -2.81760796   0.19641614
 H  -0.21757803  -1.48969095   1.36896607
 H   0.17270700  -0.32073903  -2.26368015
 H   1.65770465   0.33847386  -1.60044235
 H   0.89617986   1.96923733   1.50058413
 H  -0.21229117   3.29428020   1.04756933
 H   1.30512435   3.05467114   0.14223913
 H   2.90849613  -0.92825143  -0.23020196
 H   1.96234531  -0.44837014   1.21916402
 H   2.19457699  -2.17432026   0.81946584
 23
 Energy -581.4409048961
 N   0.84189737  -1.22117915  -0.46599452
 C   0.65758755  -0.02883794  -1.31238513
 C  -0.33420841  -1.72232093   0.27116156
 C   2.01607091  -1.17122402   0.38339526
Si  -0.42452856   1.37534364  -0.56045461
 C  -1.81424698   0.35732631   0.27377437
 C  -1.68441927  -1.12343696  -0.14386462
 C   0.48098624   2.53482317   0.64353420
 H  -0.98446161   2.21015650  -1.68934920
 H  -2.80804362   0.75720160   0.00972409
 H  -1.72152963   0.43357953   1.37317143
 H  -1.83326373  -1.23730635  -1.23281722
 H  -2.47446470  -1.72698584   0.33856439
 H  -0.37417880  -2.82523751   0.16761040
 H  -0.22103705  -1.51697627   1.36157781
 H   0.17150109  -0.32321546  -2.26373329
 H   1.65692077   0.33721639  -1.60275897
 H   0.90337981   1.97587422   1.49457858
 H  -0.20857459   3.29827965   1.04214213
 H   1.30573251   3.05816519   0.13195974
 H   2.90524905  -0.91431806  -0.21558213
 H   1.94716667  -0.44208292   1.22819796
 H   2.19293758  -2.16601277   0.82808140
 23
 Energy -581.4408206148
 N   0.84244717  -1.22033675  -0.46534509
 C   0.65706577  -0.02962564  -1.31342885
 C  -0.33685967  -1.73139108   0.26036443
 C   2.01034580  -1.16368614   0.39212508
Si  -0.42420601   1.37468122  -0.55998496
 C  -1.80765401   0.35550104   0.28283278
 C  -1.68553716  -1.12269765  -0.14565277
 C   0.48415015   2.53849101   0.63766126
 H  -0.99194608   2.20640142  -1.68740521
 H  -2.80317078   0.75930184   0.03140728
 H  -1.70342732   0.42481181   1.38174656
 H  -1.83916508  -1.22761601  -1.23484031
 H  -2.47631683  -1.72658477   0.33512529
 H  -0.38048643  -2.83240255   0.13851301
 H  -0.22442989  -1.54442286   1.35372376
 H   0.17036310  -0.32567111  -2.26384630
 H   1.65620834   0.33601081  -1.60515665
 H   0.91056103   1.98243380   1.48865262
 H  -0.20507861   3.30191071   1.03674152
 H   1.30626601   3.06186869   0.12171811
 H   2.90187905  -0.90096144  -0.20080658
 H   1.93196059  -0.43549769   1.23690183
 H   2.19060924  -2.15767925   0.83723644
 23
 Energy -581.4407389559
 N   0.84291224  -1.21952615  -0.46469589
 C   0.65658986  -0.03048930  -1.31445077
 C  -0.33951201  -1.74028717   0.24950083
 C   2.00454339  -1.15610519   0.40079858
Si  -0.42386062   1.37395451  -0.55951415
 C  -1.80101386   0.35366774   0.29190130
 C  -1.68663714  -1.12184867  -0.14723732
 C   0.48729584   2.54214690   0.63174211
 H  -0.99940151   2.20232175  -1.68548699
 H  -2.79799374   0.76129385   0.05294232
 H  -1.68566920   0.41614590   1.39006413
 H  -1.84481183  -1.21834022  -1.23659787
 H  -2.47784569  -1.72649331   0.33202894
 H  -0.38695987  -2.83907069   0.10897537
 H  -0.22759162  -1.57214846   1.34552162
 H   0.16963245  -0.32818898  -2.26415470
 H   1.65557140   0.33483470  -1.60717695
 H   0.91757096   1.98883302   1.48249741
 H  -0.20173444   3.30550063   1.03147155
 H   1.30672463   3.06553875   0.11171291
 H   2.89834177  -0.88770542  -0.18629859
 H   1.91662150  -0.42851400   1.24512903
 H   2.18823666  -2.14906070   0.84660577
 23
 Energy -581.4406625334
 N   0.84336788  -1.21871260  -0.46401531
 C   0.65606760  -0.03138938  -1.31560767
 C  -0.34209317  -1.74895871   0.23861340
 C   1.99863687  -1.14852415   0.40936375
Si  -0.42351893   1.37312254  -0.55899680
 C  -1.79431659   0.35182293   0.30105022
 C  -1.68770796  -1.12094946  -0.14868605
 C   0.49048555   2.54573372   0.62579999
 H  -1.00702648   2.19824295  -1.68339164
 H  -2.79267112   0.76323334   0.07452942
 H  -1.66776916   0.40749440   1.39843535
 H  -1.85054170  -1.20864436  -1.23810775
 H  -2.47962769  -1.72607427   0.32885372
 H  -0.39327723  -2.84510745   0.07940308
 H  -0.23062854  -1.59962518   1.33697043
 H   0.16844623  -0.33069246  -2.26438232
 H   1.65483182   0.33356247  -1.60970762
 H   0.92494625   1.99520475   1.47626760
 H  -0.19835875   3.30877135   1.02631064
 H   1.30708331   3.06939790   0.10146854
 H   2.89448681  -0.87435210  -0.17190766
 H   1.90140184  -0.42184558   1.25344578
 H   2.18588604  -2.14057618   0.85572116
 23
 Energy -581.4405894557
 N   0.84378144  -1.21791956  -0.46332726
 C   0.65564795  -0.03229785  -1.31676629
 C  -0.34465212  -1.75752211   0.22758450
 C   1.99254458  -1.14096185   0.41803747
Si  -0.42312029   1.37229609  -0.55851732
 C  -1.78755821   0.35000475   0.31005899
 C  -1.68872758  -1.11999719  -0.14994300
 C   0.49358087   2.54921432   0.61994386
 H  -1.01456406   2.19412549  -1.68122304
 H  -2.78706769   0.76502417   0.09572359
 H  -1.65008071   0.39912382   1.40638010
 H  -1.85630928  -1.19898092  -1.23938529
 H  -2.48123586  -1.72573260   0.32597600
 H  -0.39959291  -2.85073767   0.04962459
 H  -0.23341337  -1.62712990   1.32792789
 H   0.16717974  -0.33353111  -2.26441651
 H   1.65416752   0.33205729  -1.61236549
 H   0.93243859   2.00137951   1.46983205
 H  -0.19513537   3.31188331   1.02153443
 H   1.30706511   3.07328587   0.09132037
 H   2.89047554  -0.86099382  -0.15737694
 H   1.88594676  -0.41525409   1.26178719
 H   2.18331446  -2.13200249   0.86496645
 23
 Energy -581.4405265652
 N   0.84419176  -1.21728827  -0.46266795
 C   0.65537984  -0.03325028  -1.31787004
 C  -0.34716196  -1.76595050   0.21645704
 C   1.98623360  -1.13335415   0.42674791
Si  -0.42264460   1.37145002  -0.55808883
 C  -1.78068877   0.34813770   0.31892735
 C  -1.68972720  -1.11906415  -0.15106854
 C   0.49640905   2.55275985   0.61420915
 H  -1.02172376   2.18995223  -1.67929308
 H  -2.78132103   0.76666850   0.11685839
 H  -1.63223057   0.39077205   1.41417325
 H  -1.86221287  -1.18942311  -1.24035882
 H  -2.48292574  -1.72501983   0.32346308
 H  -0.40593011  -2.85584253   0.01973774
 H  -0.23617229  -1.65472191   1.31845108
 H   0.16653597  -0.33608961  -2.26470150
 H   1.65380007   0.33078249  -1.61451396
 H   0.93861710   2.00767680   1.46416964
 H  -0.19189543   3.31556399   1.01598178
 H   1.30764050   3.07648060   0.08164093
 H   2.88629406  -0.84826675  -0.14281980
 H   1.87032388  -0.40807992   1.26958304
 H   2.18013408  -2.12320379   0.87489355
 23
 Energy -581.4404660457
 N   0.84462335  -1.21668620  -0.46210169
 C   0.65527390  -0.03416890  -1.31893496
 C  -0.34962621  -1.77415860   0.20515583
 C   1.97977016  -1.12584781   0.43548005
Si  -0.42216763   1.37054345  -0.55760312
 C  -1.77371935   0.34622339   0.32780009
 C  -1.69072542  -1.11810869  -0.15212377
 C   0.49910633   2.55631688   0.60844331
 H  -1.02894982   2.18543068  -1.67732949
 H  -2.77526537   0.76820832   0.13806000
 H  -1.61428612   0.38232106   1.42167631
 H  -1.86825524  -1.18012008  -1.24117328
 H  -2.48433166  -1.72435836   0.32141325
 H  -0.41209837  -2.86043924  -0.01023318
 H  -0.23878215  -1.68183297   1.30846368
 H   0.16589817  -0.33852538  -2.26493053
 H   1.65355771   0.32943227  -1.61665004
 H   0.94396543   2.01421326   1.45885688
 H  -0.18904673   3.31957839   1.00989424
 H   1.30840990   3.07945283   0.07250163
 H   2.88221800  -0.83656625  -0.12831601
 H   1.85495317  -0.40022626   1.27672541
 H   2.17605592  -2.11416160   0.88579672
 23
 Energy -581.4404104228
 N   0.84506886  -1.21610557  -0.46155917
 C   0.65529481  -0.03501887  -1.32001283
 C  -0.35201132  -1.78211376   0.19371377
 C   1.97315666  -1.11848817   0.44420840
Si  -0.42171645   1.36956461  -0.55705416
 C  -1.76680636   0.34428108   0.33667673
 C  -1.69166524  -1.11704710  -0.15311112
 C   0.50177620   2.55979286   0.60272851
 H  -1.03629184   2.18093865  -1.67520380
 H  -2.76919679   0.76962352   0.15913417
 H  -1.59646210   0.37386377   1.42916654
 H  -1.87400584  -1.17045775  -1.24183443
 H  -2.48578736  -1.72371058   0.31907913
 H  -0.41827807  -2.86440565  -0.04030489
 H  -0.24124299  -1.70911185   1.29800707
 H   0.16571440  -0.34091649  -2.26531715
 H   1.65342952   0.32848937  -1.61854098
 H   0.94989591   2.02057845   1.45328708
 H  -0.18625426   3.32310636   1.00418713
 H   1.30880548   3.08270965   0.06306341
 H   2.87775075  -0.82442860  -0.11367211
 H   1.83907165  -0.39295811   1.28402178
 H   2.17216483  -2.10549943   0.89616021
 23
 Energy -581.4403545256
 N   0.84547963  -1.21547014  -0.46101983
 C   0.65528261  -0.03586184  -1.32112982
 C  -0.35430222  -1.78996917   0.18219297
 C   1.96645920  -1.11101659   0.45287456
Si  -0.42125784   1.36854561  -0.55649293
 C  -1.75982877   0.34227827   0.34544935
 C  -1.69255236  -1.11608957  -0.15376876
 C   0.50435841   2.56325281   0.59704260
 H  -1.04327179   2.17646223  -1.67306173
 H  -2.76278387   0.77087245   0.17955777
 H  -1.57918129   0.36574789   1.43639689
 H  -1.87990304  -1.16100838  -1.24209835
 H  -2.48705821  -1.72314829   0.31733252
 H  -0.42430126  -2.86784565  -0.07095255
 H  -0.24328698  -1.73682792   1.28711174
 H   0.16532646  -0.34336817  -2.26565201
 H   1.65324199   0.32735811  -1.62068918
 H   0.95602409   2.02689421   1.44749746
 H  -0.18368186   3.32647260   0.99875359
 H   1.30883186   3.08612836   0.05361020
 H   2.87318028  -0.81217959  -0.09914328
 H   1.82341848  -0.38577616   1.29143840
 H   2.16822424  -2.09664548   0.90642521
 23
 Energy -581.4403217594
 N   0.84588615  -1.21482315  -0.46041663
 C   0.65527161  -0.03677615  -1.32227541
 C  -0.35648710  -1.79777045   0.17056518
 C   1.95968762  -1.10365683   0.46137412
Si  -0.42077202   1.36756086  -0.55602048
 C  -1.75274701   0.34030575   0.35424648
 C  -1.69340046  -1.11511666  -0.15410418
 C   0.50677516   2.56672572   0.59141879
 H  -1.05058750   2.17199055  -1.67083112
 H  -2.75630373   0.77194203   0.20014823
 H  -1.56164198   0.35782671   1.44356821
 H  -1.88612268  -1.15185467  -1.24182336
 H  -2.48813506  -1.72252767   0.31626821
 H  -0.42999880  -2.87080356  -0.10186812
 H  -0.24519028  -1.76460886   1.27577069
 H   0.16475021  -0.34583605  -2.26591286
 H   1.65305235   0.32618468  -1.62288802
 H   0.96214486   2.03313701   1.44168407
 H  -0.18131762   3.32963406   0.99342366
 H   1.30869420   3.08973752   0.04427118
 H   2.86845036  -0.80030072  -0.08482139
 H   1.80768357  -0.37845614   1.29834767
 H   2.16394179  -2.08788720   0.91679039
 23
 Energy -581.440285535
 N   0.84627672  -1.21422199  -0.46001542
 C   0.65521426  -0.03768283  -1.32352022
 C  -0.35859622  -1.80533392   0.15875330
 C   1.95277844  -1.09644888   0.46977256
Si  -0.42025052   1.36651024  -0.55534052
 C  -1.74555785   0.33824749   0.36313890
 C  -1.69422011  -1.11413469  -0.15425954
 C   0.50917534   2.57034276   0.58571552
 H  -1.05786510   2.16735022  -1.66833070
 H  -2.74950955   0.77293937   0.22084277
 H  -1.54402610   0.34973498   1.45062625
 H  -1.89245042  -1.14268468  -1.24128324
 H  -2.48902534  -1.72190255   0.31558316
 H  -0.43604714  -2.87311723  -0.13296216
 H  -0.24673563  -1.79232033   1.26386514
 H   0.16392512  -0.34836854  -2.26615199
 H   1.65275538   0.32504335  -1.62541126
 H   0.96734590   2.04008515   1.43648961
 H  -0.17904418   3.33354345   0.98715847
 H   1.30885695   3.09290249   0.03494854
 H   2.86361402  -0.78847654  -0.07048305
 H   1.79183588  -0.37160548   1.30537601
 H   2.15953213  -2.07935434   0.92674857
 23
 Energy -581.4402620409
 N   0.84669588  -1.21369580  -0.45957910
 C   0.65527792  -0.03859620  -1.32466367
 C  -0.36059104  -1.81274292   0.14688973
 C   1.94578793  -1.08918065   0.47810488
Si  -0.41976291   1.36543448  -0.55479180
 C  -1.73830629   0.33617172   0.37203855
 C  -1.69496820  -1.11316822  -0.15416907
 C   0.51134449   2.57391043   0.58004410
 H  -1.06511159   2.16256123  -1.66605532
 H  -2.74264771   0.77371576   0.24169479
 H  -1.52620231   0.34173092   1.45758426
 H  -1.89882709  -1.13365264  -1.24036419
 H  -2.48980388  -1.72124057   0.31529029
 H  -0.44180927  -2.87485081  -0.16427612
 H  -0.24819084  -1.82015752   1.25156319
 H   0.16315891  -0.35072758  -2.26629562
 H   1.65257668   0.32391508  -1.62778900
 H   0.97250759   2.04677290   1.43114612
 H  -0.17718950   3.33712004   0.98088070
 H   1.30876898   3.09624343   0.02576705
 H   2.85866714  -0.77727044  -0.05647458
 H   1.77626392  -0.36406187   1.31173135
 H   2.15460689  -2.07049594   0.93746357
 23
 Energy -581.4402404337
 N   0.84712300  -1.21306614  -0.45924458
 C   0.65561734  -0.03924692  -1.32576500
 C  -0.36246951  -1.81991195   0.13478835
 C   1.93864278  -1.08204910   0.48644593
Si  -0.41945531   1.36433819  -0.55426902
 C  -1.73096678   0.33398065   0.38100100
 C  -1.69565493  -1.11224212  -0.15396200
 C   0.51339189   2.57721349   0.57447842
 H  -1.07263866   2.15771314  -1.66367425
 H  -2.73554448   0.77430458   0.26247482
 H  -1.50842279   0.33373812   1.46444698
 H  -1.90525702  -1.12455702  -1.23924205
 H  -2.49037197  -1.72075919   0.31519570
 H  -0.44725180  -2.87596180  -0.19576805
 H  -0.24939608  -1.84779718   1.23859078
 H   0.16380795  -0.35281887  -2.26701692
 H   1.65285949   0.32340011  -1.62907479
 H   0.97849498   2.05274642   1.42506037
 H  -0.17545001   3.33971761   0.97619658
 H   1.30785361   3.10020791   0.01661968
 H   2.85376853  -0.76664368  -0.04234872
 H   1.76061038  -0.35637747   1.31772548
 H   2.14904237  -2.06169886   0.94849817
 23
 Energy -581.4402315402
 N   0.84755607  -1.21256683  -0.45902998
 C   0.65604433  -0.03984504  -1.32687610
 C  -0.36435016  -1.82680862   0.12265104
 C   1.93119137  -1.07501629   0.49487181
Si  -0.41907235   1.36315206  -0.55354208
 C  -1.72374314   0.33173229   0.38982813
 C  -1.69637153  -1.11129127  -0.15379858
 C   0.51563954   2.58059316   0.56881033
 H  -1.07993571   2.15281677  -1.66110070
 H  -2.72843362   0.77478498   0.28302061
 H  -1.49083134   0.32569510   1.47107546
 H  -1.91156930  -1.11546131  -1.23808874
 H  -2.49100259  -1.72024612   0.31499698
 H  -0.45261078  -2.87645819  -0.22709582
 H  -0.25041950  -1.87506759   1.22524341
 H   0.16408876  -0.35472387  -2.26753661
 H   1.65314002   0.32295957  -1.63066020
 H   0.98357448   2.05929703   1.41980471
 H  -0.17296573   3.34356822   0.96992518
 H   1.30815937   3.10271167   0.00733457
 H   2.84843685  -0.75543371  -0.02778191
 H   1.74415550  -0.34935435   1.32413132
 H   2.14345991  -2.05317816   0.95911722
 23
 Energy -581.4402148494
 N   0.84800087  -1.21243423  -0.45855466
 C   0.65664781  -0.04083355  -1.32779807
 C  -0.36630387  -1.83352844   0.11081134
 C   1.92343704  -1.06807748   0.50370971
Si  -0.41845581   1.36188809  -0.55300066
 C  -1.71632304   0.32959504   0.39847774
 C  -1.69698792  -1.11026788  -0.15351150
 C   0.51794450   2.58421517   0.56270693
 H  -1.08684674   2.14742860  -1.65900516
 H  -2.72103368   0.77526590   0.30332862
 H  -1.47321385   0.31781419   1.47741948
 H  -1.91772724  -1.10644058  -1.23672983
 H  -2.49160554  -1.71950170   0.31500109
 H  -0.45813856  -2.87652385  -0.25773873
 H  -0.25168418  -1.90180633   1.21182449
 H   0.16448121  -0.35707029  -2.26781399
 H   1.65365015   0.32193821  -1.63209202
 H   0.98792324   2.06645310   1.41470178
 H  -0.17039119   3.34830003   0.96226118
 H   1.30895528   3.10472905  -0.00234348
 H   2.84288874  -0.74471278  -0.01281987
 H   1.72735592  -0.34195534   1.33040113
 H   2.13742686  -2.04447492   0.97076447
 23
 Energy -581.4402291722
 N   0.84812861  -1.21189425  -0.45887389
 C   0.65646322  -0.04153638  -1.32948515
 C  -0.36806730  -1.84007065   0.09841029
 C   1.91585450  -1.06123298   0.51107104
Si  -0.41781389   1.36082627  -0.55205969
 C  -1.70871929   0.32751774   0.40761963
 C  -1.69794151  -1.10933650  -0.15196606
 C   0.52106523   2.58678161   0.55758798
 H  -1.09388120   2.14336452  -1.65555265
 H  -2.71325538   0.77585648   0.32381975
 H  -1.45561334   0.31063050   1.48419165
 H  -1.92562566  -1.09796139  -1.23374721
 H  -2.49182444  -1.71873631   0.31763356
 H  -0.46329468  -2.87567550  -0.28968468
 H  -0.25187951  -1.92933105   1.19730690
 H   0.16300452  -0.35911449  -2.26830686
 H   1.65314988   0.32103084  -1.63523111
 H   0.99389246   2.07152662   1.40950211
 H  -0.16684143   3.35120671   0.95721790
 H   1.30999496   3.10679180  -0.01084614
 H   2.83740782  -0.73455638   0.00029154
 H   1.71155262  -0.33472392   1.33537169
 H   2.13093960  -2.03606119   0.98075167
 23
 Energy -581.4402394128
 N   0.84822335  -1.21154110  -0.45965793
 C   0.65628847  -0.04203440  -1.33120111
 C  -0.36980654  -1.84628661   0.08599586
 C   1.90814006  -1.05459500   0.51793599
Si  -0.41727437   1.35968883  -0.55084803
 C  -1.70108207   0.32537184   0.41693499
 C  -1.69863452  -1.10831129  -0.15064354
 C   0.52366055   2.58968904   0.55268743
 H  -1.10157783   2.13873200  -1.65175299
 H  -2.70532873   0.77636476   0.34491908
 H  -1.43755380   0.30276405   1.49086588
 H  -1.93291341  -1.08931266  -1.23093084
 H  -2.49178816  -1.71806643   0.31982158
 H  -0.46859228  -2.87434754  -0.32101622
 H  -0.25185411  -1.95603525   1.18243977
 H   0.16195338  -0.36068188  -2.26911234
 H   1.65270312   0.32055079  -1.63802561
 H   1.00035603   2.07703428   1.40402228
 H  -0.16430606   3.35357505   0.95314186
 H   1.30980652   3.11000959  -0.01932721
 H   2.83176709  -0.72455489   0.01298527
 H   1.69545533  -0.32771391   1.33972319
 H   2.12436609  -2.02776464   0.99039600
 23
 Energy -581.4403072813
 N   0.84895080  -1.21122307  -0.46001071
 C   0.65716607  -0.04226454  -1.33218221
 C  -0.37123872  -1.85211718   0.07328278
 C   1.90072241  -1.04854621   0.52554686
Si  -0.41710951   1.35833780  -0.54989719
 C  -1.69384019   0.32302104   0.42597712
 C  -1.69934007  -1.10755840  -0.14917434
 C   0.52516942   2.59338227   0.54697373
 H  -1.10901587   2.13333368  -1.64894886
 H  -2.69780745   0.77633225   0.36516050
 H  -1.42046081   0.29525711   1.49733214
 H  -1.94042986  -1.08082499  -1.22788641
 H  -2.49141910  -1.71814849   0.32200805
 H  -0.47340833  -2.87227823  -0.35246097
 H  -0.25180793  -1.98232649   1.16697337
 H   0.16313310  -0.36161940  -2.26998629
 H   1.65342034   0.32109964  -1.63873119
 H   1.00556939   2.08416841   1.39826867
 H  -0.16306957   3.35709988   0.94741517
 H   1.30835564   3.11363008  -0.02910706
 H   2.82666755  -0.71579249   0.02654590
 H   1.67988423  -0.32095694   1.34446216
 H   2.11732936  -2.02014274   1.00092023
 23
 Energy -581.4402766243
 N   0.84942116  -1.21090375  -0.46057329
 C   0.65733161  -0.04247420  -1.33329790
 C  -0.37239650  -1.85812610   0.06121351
 C   1.89295466  -1.04213046   0.53283316
Si  -0.41704710   1.35714691  -0.54868187
 C  -1.68628163   0.32031093   0.43502327
 C  -1.69937254  -1.10688544  -0.14814931
 C   0.52694505   2.59698936   0.54127768
 H  -1.11674663   2.12804501  -1.64563212
 H  -2.68992529   0.77562077   0.38547723
 H  -1.40308081   0.28705168   1.50361308
 H  -1.94640019  -1.07224179  -1.22529176
 H  -2.49116404  -1.71785013   0.32311822
 H  -0.47774324  -2.86998774  -0.38327331
 H  -0.25155135  -2.00866205   1.15170076
 H   0.16288176  -0.36287618  -2.27043365
 H   1.65336582   0.32127885  -1.64036140
 H   1.01072473   2.09112729   1.39263809
 H  -0.16108911   3.36103921   0.94138344
 H   1.30771385   3.11647463  -0.03877579
 H   2.82113385  -0.70637389   0.03992751
 H   1.66390641  -0.31410351   1.34902707
 H   2.11019681  -2.01213012   1.01106765
 23
 Energy -581.4404307024
 N    0.85621377  -1.21686096  -0.45880271
 C    0.66650174  -0.04891953  -1.33275270
 C   -0.37371679  -1.88316755   0.01651573
 C    1.85790729  -1.02226054   0.57432085
 Si  -0.41042001   1.34636228  -0.54081250
 C   -1.64960128   0.30360324   0.47394608
 C   -1.69386255  -1.10701999  -0.14692901
 C    0.54470433   2.61122956   0.51010325
 H   -1.14417733   2.09907544  -1.62815076
 H   -2.65038667   0.76811252   0.46782165
 H   -1.33162038   0.24512398   1.53146722
 H   -1.95790373  -1.03519717  -1.21834525
 H   -2.48737746  -1.72033460   0.31846870
 H   -0.48856424  -2.86570253  -0.48771101
 H   -0.25283419  -2.09898400   1.09481419
 H    0.17608410  -0.37132561  -2.27097968
 H    1.66283201   0.31784093  -1.63625520
 H    1.05431373   2.12441392   1.35736158
 H   -0.14155881   3.37453805   0.91472232
 H    1.30565284   3.12954611  -0.09676521
 H    2.79629315  -0.66710522   0.11533282
 H    1.58381329  -0.29719357   1.37884189
 H    2.07770719  -1.98577476   1.06378775
 23
 Energy -581.4406181103
 N    0.86314969  -1.22088535  -0.45575861
 C    0.67463613  -0.05491933  -1.33395379
 C   -0.37639178  -1.90644658  -0.03401199
 C    1.81545367  -0.99410334   0.61731538
 Si  -0.40688419   1.33533854  -0.53279458
 C   -1.61312934   0.28423444   0.51230842
 C   -1.69087759  -1.10721028  -0.14776871
 C    0.56449957   2.62221671   0.47608848
 H   -1.17733127   2.07316031  -1.60480912
 H   -2.60916977   0.75722466   0.55101464
 H   -1.26217206   0.19836028   1.55697948
 H   -1.97490841  -0.99511542  -1.21069675
 H   -2.48527576  -1.72167858   0.31452368
 H   -0.49770502  -2.85521803  -0.59684266
 H   -0.25864795  -2.18600659   1.02913310
 H    0.18737777  -0.38212727  -2.27153983
 H    1.67026733   0.31568926  -1.63640626
 H    1.10310603   2.15344199   1.31548767
 H   -0.11624729   3.38487520   0.89101577
 H    1.30156483   3.13814423  -0.16147277
 H    2.76311345  -0.61942362   0.19440167
 H    1.49196206  -0.27048414   1.40393092
 H    2.03360993  -1.94906709   1.12385585
 23
 Energy -581.4407766617
 N    0.86519613  -1.22320660  -0.44923308
 C    0.68159335  -0.05492325  -1.32469648
 C   -0.37900592  -1.91484472  -0.05749081
 C    1.80641213  -1.00033785   0.63557192
 Si  -0.40374608   1.33392102  -0.53024690
 C   -1.59761724   0.28303744   0.52872597
 C   -1.68970078  -1.10402661  -0.13896726
 C    0.55957471   2.64115361   0.45920016
 H   -1.18550107   2.05230594  -1.60719326
 H   -2.59228242   0.75770708   0.58175380
 H   -1.23135114   0.19340530   1.56794228
 H   -1.98622579  -0.97986510  -1.19700332
 H   -2.48187537  -1.71882819   0.32664381
 H   -0.50770011  -2.83718967  -0.66262241
 H   -0.25857364  -2.24493475   0.99061425
 H    0.19606206  -0.38292284  -2.26300504
 H    1.67891182   0.31502120  -1.62266464
 H    1.10658126   2.18763615   1.30155063
 H   -0.12722089   3.40240179   0.86640848
 H    1.28885324   3.15680674  -0.18760886
 H    2.75853061  -0.62654856   0.22173885
 H    1.47902383  -0.27804287   1.42144965
 H    2.02006133  -1.95772525   1.13913227
 23
 Energy -581.4409163269
 N    0.86612807  -1.22286134  -0.45275932
 C    0.68789808  -0.05729840  -1.33268151
 C   -0.37788666  -1.92096649  -0.07637267
 C    1.78125892  -0.98711910   0.65180535
 Si  -0.39944055   1.32817359  -0.53054636
 C   -1.57881245   0.27604117   0.54313175
 C   -1.68739583  -1.10499535  -0.13441537
 C    0.56641824   2.64197747   0.44837310
 H   -1.19630861   2.03936321  -1.60115979
 H   -2.57006148   0.75531960   0.61688529
 H   -1.19567946   0.17620335   1.57508888
 H   -1.99736297  -0.97048061  -1.18775283
 H   -2.47706067  -1.71983575   0.33541095
 H   -0.50910391  -2.82520992  -0.70649495
 H   -0.25373592  -2.27907578   0.96096292
 H    0.20454802  -0.38559051  -2.27212202
 H    1.68561307   0.31311047  -1.62873986
 H    1.12349338   2.19269130   1.28626027
 H   -0.12036010   3.40060475   0.86091869
 H    1.28698355   3.16028082  -0.20593554
 H    2.74054846  -0.61041918   0.25719537
 H    1.43137343  -0.26107487   1.42461047
 H    1.98894538  -1.93883844   1.16833717
 23
 Energy -581.441143202
 N    0.87023757  -1.22700696  -0.45124394
 C    0.70096242  -0.06198879  -1.33382426
 C   -0.37932324  -1.93339905  -0.11537092
 C    1.74449599  -0.97397182   0.68245347
 Si  -0.39200762   1.31988442  -0.52833666
 C   -1.54518622   0.26539689   0.57104193
 C   -1.68437543  -1.10466967  -0.12373024
 C    0.57184161   2.65555093   0.42319981
 H   -1.21568952   2.00977825  -1.59247202
 H   -2.52984096   0.75116885   0.68084935
 H   -1.13137542   0.14924246   1.58916635
 H   -2.01870512  -0.94866085  -1.16681215
 H   -2.46911151  -1.72017776   0.35346110
 H   -0.51870720  -2.79365638  -0.80233536
 H   -0.25103238  -2.35760085   0.89537218
 H    0.22273758  -0.39169840  -2.27523090
 H    1.70046222   0.30989275  -1.62208705
 H    1.14768926   2.22176731   1.25643089
 H   -0.11842133   3.40948871   0.83848861
 H    1.27572835   3.17695660  -0.24678318
 H    2.71425823  -0.59444933   0.31672903
 H    1.36509210  -0.24267490   1.43573786
 H    1.94027064  -1.91917241   1.21529610
 23
 Energy -581.4413626958
 N    0.87514602  -1.23600551  -0.44697533
 C    0.72040408  -0.06445370  -1.32372880
 C   -0.38268168  -1.94618921  -0.16013207
 C    1.71286575  -0.97657372   0.71296502
 Si  -0.38322934   1.31328566  -0.52612451
 C   -1.51085033   0.26019178   0.60062719
 C   -1.68192185  -1.10251280  -0.10304832
 C    0.56578122   2.68172585   0.39223490
 H   -1.23137994   1.96768625  -1.59304385
 H   -2.48781673   0.75164379   0.74678249
 H   -1.06354959   0.13403065   1.60291022
 H   -2.04933231  -0.92872099  -1.13239939
 H   -2.45602062  -1.71865951   0.39027908
 H   -0.53278408  -2.74342557  -0.91631279
 H   -0.25025449  -2.45771172   0.80762080
 H    0.25498125  -0.39132729  -2.27247898
 H    1.72396008   0.31073737  -1.59337789
 H    1.16020905   2.27180950   1.22457646
 H   -0.13501454   3.42755365   0.80432545
 H    1.25182962   3.20735366  -0.29323459
 H    2.69485853  -0.60388864   0.37293289
 H    1.31507104  -0.23761370   1.44803428
 H    1.88972887  -1.91893580   1.25756777
 23
 Energy -581.4414284417
 N    0.87807633  -1.23828671  -0.44291131
 C    0.74252115  -0.05992346  -1.31295027
 C   -0.38511747  -1.94775215  -0.19192910
 C    1.69828284  -0.99401580   0.73210055
 Si  -0.37951319   1.30953083  -0.52568867
 C   -1.48992284   0.25850742   0.61840447
 C   -1.68296284  -1.10214296  -0.08361091
 C    0.55319185   2.70609889   0.36650496
 H   -1.24534942   1.93247915  -1.59728387
 H   -2.46228852   0.75433707   0.77968248
 H   -1.02802636   0.12866472   1.61341325
 H   -2.08751475  -0.92382708  -1.09782106
 H   -2.44054543  -1.71751553   0.43543373
 H   -0.54220731  -2.69449038  -0.99712256
 H   -0.25105320  -2.51995358   0.74158127
 H    0.29866247  -0.37841962  -2.27500807
 H    1.75184971   0.31893961  -1.55507087
 H    1.17206276   2.31508637   1.19028353
 H   -0.15650415   3.43877670   0.78664354
 H    1.21472066   3.24185274  -0.33482869
 H    2.69739556  -0.65131563   0.41020502
 H    1.30795521  -0.23905613   1.45450429
 H    1.83628694  -1.93757449   1.28546831
