 23
 Energy -581.4533452903
 N   0.27269315   1.33551595  -0.49281771
 C   1.15004155   0.22526322  -0.09592933
 C  -0.99434836   1.34870534   0.24437465
 C   0.96581576   2.61119886  -0.35278901
Si   0.30311344  -1.46026528  -0.40460518
 C  -1.44072620  -1.19183432   0.29719760
 C  -1.94679372   0.20251882  -0.12818814
 C   1.25094078  -2.87404357   0.43546605
 H   0.22706705  -1.71363361  -1.88780719
 H  -1.38444653  -1.24687631   1.40129184
 H  -2.14125002  -1.98098606  -0.02645729
 H  -2.92631044   0.40956394   0.34123233
 H  -2.10099805   0.23082259  -1.22185791
 H  -0.82640012   1.34604957   1.35168110
 H  -1.49651805   2.30234726   0.00520002
 H   1.45720428   0.29636981   0.98034068
 H   2.08109841   0.28254316  -0.68886372
 H   0.73912482  -3.83671349   0.27073986
 H   1.32684601  -2.70715959   1.52257152
 H   2.27193619  -2.96097785   0.02819096
 H   1.88018279   2.60357450  -0.96825102
 H   0.32079689   3.43186356  -0.70875941
 H   1.26497755   2.83659494   0.69910944
 23
 Energy -581.4533224878
 N   0.27185911   1.33705048  -0.49385548
 C   1.15040820   0.22383787  -0.10869358
 C  -0.99109644   1.34602545   0.25038313
 C   0.96719990   2.61084944  -0.34778946
Si   0.30175823  -1.46273509  -0.40794110
 C  -1.44334666  -1.19322095   0.29091185
 C  -1.94663602   0.20427895  -0.12726896
 C   1.25095141  -2.86594473   0.44830459
 H   0.22828862  -1.72883142  -1.88905572
 H  -1.38993837  -1.25463037   1.39479325
 H  -2.14411168  -1.97967570  -0.03874544
 H  -2.92547201   0.41086785   0.34374022
 H  -2.10127160   0.23881937  -1.22069092
 H  -0.81737083   1.33397050   1.35673810
 H  -1.49309798   2.30236203   0.02181555
 H   1.46838315   0.29255685   0.96467426
 H   2.07596378   0.28040750  -0.71032898
 H   0.74121247  -3.83157730   0.29504257
 H   1.32496336  -2.68520566   1.53336603
 H   2.27271589  -2.95593845   0.04363296
 H   1.87792928   2.60747763  -0.96871124
 H   0.32091438   3.43505571  -0.69307613
 H   1.27304186   2.82712501   0.70413424
 23
 Energy -581.4532959749
 N   0.27047529   1.33844434  -0.49443825
 C   1.15068086   0.22268492  -0.12131888
 C  -0.98810843   1.34317293   0.25720462
 C   0.96830824   2.61031310  -0.34336880
Si   0.30083441  -1.46495725  -0.41148636
 C  -1.44571308  -1.19493976   0.28405081
 C  -1.94686734   0.20585751  -0.12545992
 C   1.25130596  -2.85760939   0.46059816
 H   0.23059677  -1.74355256  -1.89046657
 H  -1.39548590  -1.26398465   1.38760497
 H  -2.14647797  -1.97845960  -0.05256412
 H  -2.92457696   0.41141283   0.34830225
 H  -2.10297919   0.24741535  -1.21841410
 H  -0.80836196   1.32145538   1.36243897
 H  -1.48989508   2.30213313   0.03955678
 H   1.47966245   0.28892702   0.94898278
 H   2.07039114   0.27919586  -0.73190195
 H   0.74607609  -3.82686859   0.31586029
 H   1.32052579  -2.66475760   1.54391979
 H   2.27504989  -2.94768562   0.06093345
 H   1.87417104   2.61089237  -0.97138378
 H   0.32040781   3.43813628  -0.67669062
 H   1.28260673   2.81734533   0.70790822
 23
 Energy -581.4532532287
 N   0.26930696   1.33957717  -0.49497365
 C   1.15060321   0.22127043  -0.13279032
 C  -0.98475178   1.34027550   0.26420790
 C   0.96940463   2.60974187  -0.33958750
Si   0.29976164  -1.46737549  -0.41520244
 C  -1.44840678  -1.19663458   0.27644509
 C  -1.94711515   0.20774096  -0.12349082
 C   1.25201229  -2.84869928   0.47299235
 H   0.23391009  -1.75803588  -1.89200923
 H  -1.40063548  -1.27338608   1.37960223
 H  -2.14970858  -1.97684928  -0.06667715
 H  -2.92354324   0.41224531   0.35336585
 H  -2.10503008   0.25685557  -1.21585431
 H  -0.79865968   1.30855016   1.36815787
 H  -1.48615029   2.30195455   0.05796184
 H   1.48960028   0.28519934   0.93459430
 H   2.06494395   0.27736776  -0.75145940
 H   0.75133884  -3.82159036   0.33713436
 H   1.31640060  -2.64362209   1.55439596
 H   2.27760760  -2.93875737   0.07812174
 H   1.87084340   2.61408756  -0.97395112
 H   0.31997308   3.44065177  -0.66204412
 H   1.29135046   2.80812988   0.71106168
 23
 Energy -581.4531860532
 N   0.26802035   1.34112048  -0.49585765
 C   1.15104477   0.22028963  -0.14597621
 C  -0.98119191   1.33721776   0.27123430
 C   0.97009288   2.60960195  -0.33602026
Si   0.29885158  -1.46971339  -0.41864944
 C  -1.45031780  -1.19807354   0.27052342
 C  -1.94700560   0.20917957  -0.12072766
 C   1.25134714  -2.84084879   0.48485579
 H   0.23549417  -1.77245997  -1.89314396
 H  -1.40349833  -1.28140356   1.37322281
 H  -2.15222044  -1.97565200  -0.07734525
 H  -2.92206173   0.41366061   0.35891526
 H  -2.10666980   0.26507384  -1.21250529
 H  -0.78844392   1.29597997   1.37373457
 H  -1.48248381   2.30126931   0.07621581
 H   1.50250476   0.28248149   0.91753121
 H   2.05860196   0.27590371  -0.77469350
 H   0.75221408  -3.81560185   0.35708699
 H   1.31114712  -2.62468496   1.56437888
 H   2.27855957  -2.93377456   0.09490045
 H   1.86687250   2.61826250  -0.97691554
 H   0.31889174   3.44333037  -0.64741020
 H   1.30000154   2.80015529   0.71361804
 23
 Energy -581.453135137
 N   0.26666708   1.34269378  -0.49655430
 C   1.15204709   0.21972072  -0.16052413
 C  -0.97781319   1.33403875   0.27825642
 C   0.97063620   2.60950968  -0.33189483
Si   0.29831685  -1.47150727  -0.42199651
 C  -1.45179910  -1.19965292   0.26526538
 C  -1.94684424   0.21035198  -0.11803967
 C   1.24945517  -2.83377547   0.49659576
 H   0.23705832  -1.78760390  -1.89378041
 H  -1.40806932  -1.28995541   1.36752824
 H  -2.15331138  -1.97455355  -0.08932129
 H  -2.92082024   0.41289108   0.36456747
 H  -2.10816415   0.27265726  -1.20921554
 H  -0.77875774   1.28327097   1.37921450
 H  -1.47887118   2.30037421   0.09424567
 H   1.51584126   0.27919301   0.89904750
 H   2.05252934   0.27585060  -0.79931912
 H   0.75289614  -3.81080952   0.37645167
 H   1.30419659  -2.60644592   1.57413180
 H   2.27860886  -2.92819596   0.11218485
 H   1.86296644   2.62253353  -0.97893462
 H   0.31787697   3.44609095  -0.63216087
 H   1.30818703   2.79152996   0.71684677
 23
 Energy -581.4530563509
 N   0.26540590   1.34401115  -0.49671185
 C   1.15248474   0.21894451  -0.17302212
 C  -0.97440895   1.33051624   0.28541113
 C   0.97128868   2.60916572  -0.32758315
Si   0.29787226  -1.47352163  -0.42552030
 C  -1.45408917  -1.20149126   0.25766894
 C  -1.94687731   0.21182033  -0.11610874
 C   1.24851104  -2.82546637   0.50881311
 H   0.24087926  -1.80187938  -1.89479645
 H  -1.41357685  -1.29999020   1.35934910
 H  -2.15537505  -1.97315370  -0.10437235
 H  -2.91951215   0.41346972   0.36955008
 H  -2.10981378   0.28174288  -1.20655886
 H  -0.76923663   1.26959151   1.38473235
 H  -1.47496548   2.29921573   0.11297466
 H   1.52771610   0.27616683   0.88271279
 H   2.04630125   0.27516321  -0.82115627
 H   0.75478683  -3.80489196   0.39685701
 H   1.29814837  -2.58678833   1.58417430
 H   2.27956171  -2.92132130   0.12987802
 H   1.85943593   2.62624074  -0.98026062
 H   0.31722683   3.44833997  -0.61754857
 H   1.31584352   2.78328575   0.72023015
 23
 Energy -581.4529611111
 N   0.26411801   1.34528285  -0.49689942
 C   1.15280754   0.21817543  -0.18541603
 C  -0.97104312   1.32703016   0.29269444
 C   0.97207756   2.60868335  -0.32341114
Si   0.29746261  -1.47549393  -0.42904965
 C  -1.45632575  -1.20340066   0.24990958
 C  -1.94687592   0.21342165  -0.11385191
 C   1.24750592  -2.81712284   0.52086846
 H   0.24481746  -1.81635993  -1.89562869
 H  -1.41949700  -1.31065734   1.35085674
 H  -2.15748111  -1.97138430  -0.12017740
 H  -2.91832568   0.41324153   0.37489970
 H  -2.11160415   0.29092776  -1.20347615
 H  -0.75946278   1.25615531   1.39019814
 H  -1.47093994   2.29806901   0.13177315
 H   1.53898510   0.27315600   0.86653152
 H   2.04017840   0.27476114  -0.84236435
 H   0.75644189  -3.79874774   0.41692353
 H   1.29194184  -2.56702465   1.59387784
 H   2.28040940  -2.91427513   0.14737102
 H   1.85593733   2.62981461  -0.98180518
 H   0.31677707   3.45044206  -0.60281045
 H   1.32377718   2.77488614   0.72332790
 23
 Energy -581.4528662703
 N   0.26293627   1.34650268  -0.49710073
 C   1.15317397   0.21738812  -0.19788624
 C  -0.96738668   1.32365810   0.29982682
 C   0.97298821   2.60815017  -0.31933565
Si   0.29700340  -1.47743282  -0.43241041
 C  -1.45884699  -1.20524811   0.24202348
 C  -1.94700992   0.21479914  -0.11129960
 C   1.24646506  -2.80866304   0.53281915
 H   0.24901074  -1.83051276  -1.89628200
 H  -1.42553749  -1.32132957   1.34219564
 H  -2.15981376  -1.96959011  -0.13584647
 H  -2.91718861   0.41248357   0.38076510
 H  -2.11398102   0.30006014  -1.19996950
 H  -0.74975768   1.24315496   1.39546401
 H  -1.46674809   2.29669320   0.14996412
 H   1.55061621   0.27032889   0.85002086
 H   2.03376293   0.27432005  -0.86388952
 H   0.75821027  -3.79246259   0.43668459
 H   1.28576986  -2.54772355   1.60347919
 H   2.28119467  -2.90699069   0.16474649
 H   1.85214402   2.63361804  -0.98386720
 H   0.31633014   3.45241501  -0.58769611
 H   1.33237617   2.76615394   0.72606271
 23
 Energy -581.4527463852
 N   0.26176451   1.34770757  -0.49718259
 C   1.15350615   0.21669852  -0.21041224
 C  -0.96385338   1.32001425   0.30678999
 C   0.97386792   2.60759364  -0.31524808
Si   0.29657900  -1.47933469  -0.43560835
 C  -1.46125494  -1.20710440   0.23415968
 C  -1.94706991   0.21612368  -0.10900350
 C   1.24531073  -2.80016725   0.54475527
 H   0.25312452  -1.84462592  -1.89662936
 H  -1.43173264  -1.33185937   1.33344650
 H  -2.16190181  -1.96772592  -0.15169990
 H  -2.91528476   0.41341004   0.38709734
 H  -2.11628112   0.30926201  -1.19667387
 H  -0.74029165   1.22973908   1.40045928
 H  -1.46254719   2.29505327   0.16814506
 H   1.56253072   0.26744715   0.83314813
 H   2.02701404   0.27371101  -0.88573606
 H   0.76004416  -3.78618427   0.45670871
 H   1.27935881  -2.52792929   1.61277621
 H   2.28190572  -2.89934917   0.18218619
 H   1.84832848   2.63735713  -0.98577524
 H   0.31594347   3.45429356  -0.57270031
 H   1.34086883   2.75747100   0.72872809
 23
 Energy -581.4526286267
 N   0.26063852   1.34887442  -0.49717092
 C   1.15386221   0.21605450  -0.22296833
 C  -0.96021997   1.31614898   0.31387751
 C   0.97470700   2.60704320  -0.31120099
Si   0.29614451  -1.48119512  -0.43866564
 C  -1.46382747  -1.20896335   0.22630349
 C  -1.94697840   0.21747489  -0.10686719
 C   1.24408567  -2.79151762   0.55657123
 H   0.25726750  -1.85873620  -1.89671213
 H  -1.43840402  -1.34236285   1.32465926
 H  -2.16418344  -1.96569327  -0.16768442
 H  -2.91397180   0.41386164   0.39193824
 H  -2.11752589   0.31831121  -1.19363576
 H  -0.73061571   1.21581822   1.40542327
 H  -1.45805517   2.29318390   0.18676911
 H   1.57452501   0.26475396   0.81608495
 H   2.02004002   0.27326190  -0.90768918
 H   0.76186002  -3.77959704   0.47546002
 H   1.27243809  -2.50898502   1.62213070
 H   2.28269574  -2.89114380   0.19998133
 H   1.84455820   2.64107518  -0.98753367
 H   0.31559314   3.45598771  -0.55786322
 H   1.34917996   2.74907576   0.73121771
 23
 Energy -581.452482939
 N   0.25948407   1.35001109  -0.49710191
 C   1.15419244   0.21549922  -0.23550471
 C  -0.95641974   1.31218127   0.32102212
 C   0.97548587   2.60646117  -0.30720726
Si   0.29579752  -1.48298435  -0.44167091
 C  -1.46650163  -1.21083144   0.21840324
 C  -1.94698582   0.21872315  -0.10470400
 C   1.24280815  -2.78285740   0.56827725
 H   0.26179200  -1.87265468  -1.89664113
 H  -1.44523734  -1.35313061   1.31567850
 H  -2.16630270  -1.96364286  -0.18398675
 H  -2.91255561   0.41460100   0.39699225
 H  -2.11905723   0.32734406  -1.19045372
 H  -0.72088911   1.20186982   1.41031677
 H  -1.45344096   2.29104250   0.20543099
 H   1.58654635   0.26227437   0.79884117
 H   2.01293239   0.27302270  -0.92955676
 H   0.76393884  -3.77310342   0.49422338
 H   1.26546524  -2.49045414   1.63134342
 H   2.28335134  -2.88256922   0.21731127
 H   1.84049377   2.64498243  -0.98950614
 H   0.31507959   3.45752044  -0.54290504
 H   1.35764238   2.74063302   0.73349891
 23
 Energy -581.4523414567
 N   0.25823187   1.35111810  -0.49699914
 C   1.15441693   0.21502926  -0.24803745
 C  -0.95281156   1.30824625   0.32810191
 C   0.97623303   2.60581522  -0.30322959
Si   0.29558696  -1.48474842  -0.44467140
 C  -1.46889315  -1.21272617   0.21034100
 C  -1.94695596   0.21994855  -0.10233065
 C   1.24144365  -2.77413492   0.57998041
 H   0.26649608  -1.88668511  -1.89642958
 H  -1.45182179  -1.36399733   1.30648985
 H  -2.16816928  -1.96147966  -0.20046677
 H  -2.91113804   0.41353065   0.40291720
 H  -2.12102437   0.33639446  -1.18689567
 H  -0.71132247   1.18813969   1.41505866
 H  -1.44894652   2.28882730   0.22383173
 H   1.59844342   0.25990109   0.78146477
 H   2.00553312   0.27304673  -0.95138948
 H   0.76500418  -3.76600936   0.51360368
 H   1.25900188  -2.47106404   1.64004737
 H   2.28359384  -2.87481849   0.23398057
 H   1.83646089   2.64871581  -0.99130656
 H   0.31476610   3.45892789  -0.52811007
 H   1.36596073   2.73214773   0.73561142
 23
 Energy -581.4521760671
 N   0.25706645   1.35218283  -0.49680626
 C   1.15461326   0.21456391  -0.26066372
 C  -0.94910519   1.30418903   0.33507685
 C   0.97704031   2.60512575  -0.29926715
Si   0.29533810  -1.48649127  -0.44754070
 C  -1.47142555  -1.21463795   0.20232484
 C  -1.94689753   0.22107722  -0.09991557
 C   1.24008511  -2.76515768   0.59147015
 H   0.27113581  -1.90069797  -1.89594601
 H  -1.45868918  -1.37496197   1.29718218
 H  -2.17022653  -1.95911972  -0.21692561
 H  -2.90962615   0.41333544   0.40857685
 H  -2.12286316   0.34527695  -1.18330027
 H  -0.70183583   1.17443704   1.41959922
 H  -1.44426661   2.28636945   0.24205597
 H   1.61054366   0.25756390   0.76369865
 H   1.99781124   0.27298288  -0.97351694
 H   0.76555384  -3.75852875   0.53269149
 H   1.25285129  -2.45210919   1.64885269
 H   2.28390315  -2.86731242   0.25115132
 H   1.83252071   2.65240104  -0.99298339
 H   0.31450042   3.46016727  -0.51349701
 H   1.37417818   2.72385334   0.73773279
 23
 Energy -581.4520181517
 N   0.25591413   1.35322139  -0.49660140
 C   1.15479173   0.21410843  -0.27334655
 C  -0.94534780   1.30002846   0.34200422
 C   0.97784812   2.60438883  -0.29531966
Si   0.29506376  -1.48819005  -0.45027851
 C  -1.47400056  -1.21652454   0.19423238
 C  -1.94687988   0.22222290  -0.09743820
 C   1.23879353  -2.75617391   0.60289062
 H   0.27593651  -1.91475928  -1.89518141
 H  -1.46576475  -1.38607822   1.28772936
 H  -2.17216138  -1.95665570  -0.23372634
 H  -2.90801592   0.41302994   0.41456991
 H  -2.12498320   0.35423326  -1.17951773
 H  -0.69234478   1.16060356   1.42400865
 H  -1.43945734   2.28374573   0.26025583
 H   1.62252144   0.25526818   0.74577401
 H   1.98992274   0.27302663  -0.99559351
 H   0.76672361  -3.75109272   0.55132096
 H   1.24658025  -2.43330020   1.65736074
 H   2.28424721  -2.85898011   0.26775054
 H   1.82855988   2.65613392  -0.99458371
 H   0.31437125   3.46127461  -0.49890294
 H   1.38232851   2.71552569   0.73966535
 23
 Energy -581.4518437792
 N   0.25472567   1.35422040  -0.49640152
 C   1.15485470   0.21369763  -0.28602445
 C  -0.94158349   1.29583163   0.34890616
 C   0.97865596   2.60359221  -0.29137621
Si   0.29483359  -1.48992201  -0.45293714
 C  -1.47654736  -1.21834852   0.18613308
 C  -1.94678870   0.22331426  -0.09498094
 C   1.23744720  -2.74710356   0.61428159
 H   0.28081112  -1.92846790  -1.89430247
 H  -1.47287279  -1.39715640   1.27813203
 H  -2.17398379  -1.95403391  -0.25049407
 H  -2.90641961   0.41264730   0.42035774
 H  -2.12677906   0.36318633  -1.17572108
 H  -0.68280828   1.14680299   1.42824509
 H  -1.43460180   2.28093663   0.27840467
 H   1.63458403   0.25317483   0.72757559
 H   1.98168822   0.27311014  -1.01774652
 H   0.76767182  -3.74348342   0.57023482
 H   1.24055364  -2.41423729   1.66571823
 H   2.28431518  -2.85043238   0.28380146
 H   1.82462096   2.65978272  -0.99605035
 H   0.31426063   3.46221982  -0.48439004
 H   1.39040595   2.70719538   0.74155812
 23
 Energy -581.4516652447
 N   0.25356087   1.35519299  -0.49614972
 C   1.15488168   0.21333577  -0.29872598
 C  -0.93781339   1.29157599   0.35574570
 C   0.97950084   2.60274744  -0.28738642
Si   0.29463188  -1.49160285  -0.45551091
 C  -1.47908568  -1.22018782   0.17802364
 C  -1.94663629   0.22432919  -0.09259471
 C   1.23595130  -2.73796433   0.62557870
 H   0.28575076  -1.94220948  -1.89324659
 H  -1.48009476  -1.40814553   1.26847650
 H  -2.17587462  -1.95128544  -0.26733489
 H  -2.90480413   0.41215271   0.42598108
 H  -2.12841596   0.37187911  -1.17198815
 H  -0.67337807   1.13296951   1.43234321
 H  -1.42969699   2.27800000   0.29638457
 H   1.64655246   0.25116481   0.70918598
 H   1.97324213   0.27329236  -1.03990222
 H   0.76863087  -3.73577725   0.58931945
 H   1.23439579  -2.39507359   1.67379591
 H   2.28433291  -2.84193934   0.30013602
 H   1.82066478   2.66347648  -0.99743242
 H   0.31432893   3.46306099  -0.46985533
 H   1.39854495   2.69886017   0.74333346
 23
 Energy -581.4514758654
 N   0.25242575   1.35616567  -0.49583082
 C   1.15485569   0.21303480  -0.31149020
 C  -0.93402327   1.28722928   0.36249089
 C   0.98041981   2.60184885  -0.28334030
Si   0.29447135  -1.49319892  -0.45799851
 C  -1.48167390  -1.22204732   0.16988236
 C  -1.94647572   0.22527682  -0.09019507
 C   1.23437213  -2.72877308   0.63678090
 H   0.29080663  -1.95621275  -1.89178766
 H  -1.48747274  -1.41929686   1.25860942
 H  -2.17765403  -1.94840524  -0.28429210
 H  -2.90317306   0.41170669   0.43155649
 H  -2.12992940   0.38047716  -1.16818932
 H  -0.66395242   1.11907799   1.43622359
 H  -1.42471166   2.27481998   0.31429479
 H   1.65840667   0.24915076   0.69059307
 H   1.96454806   0.27366612  -1.06207454
 H   0.76927332  -3.72788573   0.60776140
 H   1.22798600  -2.37634404   1.68187636
 H   2.28425162  -2.83333611   0.31643172
 H   1.81681605   2.66707406  -0.99861553
 H   0.31449098   3.46375462  -0.45522634
 H   1.40666881   2.69042809   0.74513238
 23
 Energy -581.4512796609
 N   0.25129151   1.35711602  -0.49546861
 C   1.15475058   0.21277952  -0.32428492
 C  -0.93021338   1.28281399   0.36916622
 C   0.98137578   2.60088142  -0.27926420
Si   0.29433806  -1.49475697  -0.46040682
 C  -1.48424466  -1.22389733   0.16170416
 C  -1.94631722   0.22615717  -0.08771184
 C   1.23273273  -2.71951820   0.64790755
 H   0.29597440  -1.96999909  -1.89024390
 H  -1.49499589  -1.43061023   1.24861968
 H  -2.17928111  -1.94542504  -0.30159321
 H  -2.90141199   0.41119938   0.43741285
 H  -2.13158978   0.38906334  -1.16424283
 H  -0.65465109   1.10531461   1.44000389
 H  -1.41968385   2.27149869   0.33194932
 H   1.67031403   0.24726810   0.67170796
 H   1.95558172   0.27402106  -1.08428936
 H   0.76987357  -3.71982226   0.62586509
 H   1.22177236  -2.35782366   1.68976132
 H   2.28399463  -2.82453142   0.33224925
 H   1.81288009   2.67069283  -0.99982763
 H   0.31494557   3.46446268  -0.44041589
 H   1.41483961   2.68189225   0.74681336
 23
 Energy -581.451076955
 N   0.25020542   1.35802972  -0.49503965
 C   1.15459392   0.21252780  -0.33712884
 C  -0.92639395   1.27835431   0.37576285
 C   0.98232602   2.59988223  -0.27514847
Si   0.29419748  -1.49631849  -0.46273928
 C  -1.48681141  -1.22571919   0.15351909
 C  -1.94611951   0.22701486  -0.08522442
 C   1.23111705  -2.71018598   0.65891066
 H   0.30112322  -1.98347215  -1.88852597
 H  -1.50250119  -1.44180484   1.23849299
 H  -2.18087279  -1.94228479  -0.31873539
 H  -2.89963179   0.41035290   0.44335956
 H  -2.13351869   0.39765598  -1.16013844
 H  -0.64545919   1.09157923   1.44360689
 H  -1.41455219   2.26800883   0.34947192
 H   1.68233305   0.24540617   0.65250010
 H   1.94624405   0.27436318  -1.10666511
 H   0.77019249  -3.71153245   0.64412123
 H   1.21564209  -2.33902538   1.69742863
 H   2.28373380  -2.81588507   0.34795415
 H   1.80894985   2.67433019  -1.00085525
 H   0.31541872   3.46502498  -0.42569230
 H   1.42297288   2.67349400   0.74844446
 23
 Energy -581.4508707758
 N   0.24915311   1.35890821  -0.49449370
 C   1.15434770   0.21229109  -0.35008289
 C  -0.92257346   1.27384176   0.38230028
 C   0.98334930   2.59884362  -0.27098702
Si   0.29405722  -1.49785841  -0.46496984
 C  -1.48938567  -1.22749772   0.14533849
 C  -1.94590594   0.22782818  -0.08276214
 C   1.22950272  -2.70077738   0.66977008
 H   0.30625694  -1.99705048  -1.88661024
 H  -1.51007827  -1.45291845   1.22831820
 H  -2.18260215  -1.93894959  -0.33582043
 H  -2.89784344   0.40960879   0.44914687
 H  -2.13518056   0.40611461  -1.15607933
 H  -0.63641310   1.07789834   1.44712023
 H  -1.40940313   2.26439967   0.36675994
 H   1.69438574   0.24359136   0.63290638
 H   1.93657267   0.27479316  -1.12916770
 H   0.77045213  -3.70304743   0.66242596
 H   1.20964178  -2.32029965   1.70481850
 H   2.28344659  -2.80720398   0.36360209
 H   1.80517619   2.67791514  -1.00166626
 H   0.31577675   3.46519243  -0.41109699
 H   1.43098822   2.66508962   0.75008207
 23
 Energy -581.4506562064
 N   0.24809938   1.35976420  -0.49391089
 C   1.15402776   0.21209852  -0.36307370
 C  -0.91874905   1.26925790   0.38876693
 C   0.98444601   2.59770267  -0.26678215
Si   0.29392055  -1.49932479  -0.46710080
 C  -1.49197709  -1.22926458   0.13715313
 C  -1.94566508   0.22856693  -0.08030325
 C   1.22782662  -2.69130097   0.68050756
 H   0.31148998  -2.01070811  -1.88431905
 H  -1.51783945  -1.46405489   1.21795806
 H  -2.18410496  -1.93554556  -0.35299454
 H  -2.89605312   0.40881029   0.45486720
 H  -2.13674591   0.41446984  -1.15195894
 H  -0.62742802   1.06422738   1.45046119
 H  -1.40415723   2.26059819   0.38393830
 H   1.70640641   0.24185405   0.61305108
 H   1.92650627   0.27529405  -1.15176716
 H   0.77073652  -3.69451857   0.68057531
 H   1.20385521  -2.30167236   1.71212811
 H   2.28302706  -2.79822219   0.37890756
 H   1.80146061   2.68128877  -1.00234957
 H   0.31650262   3.46539804  -0.39640834
 H   1.43911480   2.65659240   0.75165718
 23
 Energy -581.4504396947
 N   0.24708152   1.36058298  -0.49326889
 C   1.15363781   0.21193433  -0.37611022
 C  -0.91493698   1.26461047   0.39515392
 C   0.98557430   2.59647979  -0.26252358
Si   0.29380748  -1.50073145  -0.46913713
 C  -1.49454852  -1.23105007   0.12896747
 C  -1.94541517   0.22923408  -0.07786939
 C   1.22610447  -2.68173285   0.69116651
 H   0.31686395  -2.02424148  -1.88189671
 H  -1.52563988  -1.47515903   1.20754627
 H  -2.18556746  -1.93205414  -0.37025936
 H  -2.89425199   0.40793673   0.46052201
 H  -2.13824125   0.42276154  -1.14782958
 H  -0.61859564   1.05056254   1.45367321
 H  -1.39889003   2.25666898   0.40094608
 H   1.71855495   0.24032222   0.59282025
 H   1.91609879   0.27576951  -1.17446354
 H   0.77084698  -3.68577653   0.69847355
 H   1.19797671  -2.28318587   1.71925737
 H   2.28251434  -2.78922050   0.39401616
 H   1.79778605   2.68475363  -1.00288711
 H   0.31746580   3.46553224  -0.38175171
 H   1.44709879   2.64805473   0.75322754
 23
 Energy -581.4502165966
 N   0.24607192   1.36137393  -0.49255828
 C   1.15317285   0.21178991  -0.38923467
 C  -0.91112763   1.25991484   0.40142196
 C   0.98673605   2.59522570  -0.25820990
Si   0.29371806  -1.50212788  -0.47110949
 C  -1.49709935  -1.23278493   0.12081020
 C  -1.94515158   0.22982620  -0.07543322
 C   1.22439043  -2.67206931   0.70177777
 H   0.32209766  -2.03747301  -1.87932385
 H  -1.53349467  -1.48615650   1.19702323
 H  -2.18687126  -1.92850562  -0.38737809
 H  -2.89238990   0.40693892   0.46626061
 H  -2.13980014   0.43092488  -1.14362531
 H  -0.60984057   1.03705367   1.45671777
 H  -1.39364818   2.25253983   0.41766911
 H   1.73067027   0.23866720   0.57220757
 H   1.90543027   0.27630555  -1.19717179
 H   0.77064822  -3.67671009   0.71602485
 H   1.19206926  -2.26471019   1.72632843
 H   2.28198954  -2.78023787   0.40910858
 H   1.79417310   2.68801634  -1.00324020
 H   0.31836932   3.46544176  -0.36704610
 H   1.45511607   2.63951041   0.75476800
 23
 Energy -581.449994617
 N   0.24510233   1.36212373  -0.49186537
 C   1.15261880   0.21168064  -0.40239113
 C  -0.90731270   1.25516894   0.40756520
 C   0.98792943   2.59388154  -0.25386946
Si   0.29363022  -1.50349256  -0.47299378
 C  -1.49962759  -1.23451197   0.11267044
 C  -1.94488046   0.23037369  -0.07298621
 C   1.22265753  -2.66230564   0.71233051
 H   0.32755653  -2.05084494  -1.87643639
 H  -1.54128361  -1.49717630   1.18645809
 H  -2.18826437  -1.92474949  -0.40444050
 H  -2.89048399   0.40588913   0.47203012
 H  -2.14142816   0.43892872  -1.13936562
 H  -0.60116755   1.02357146   1.45959204
 H  -1.38831626   2.24831801   0.43417136
 H   1.74262864   0.23694569   0.55149001
 H   1.89439715   0.27697650  -1.21988313
 H   0.77061090  -3.66759668   0.73354561
 H   1.18632060  -2.24629521   1.73326704
 H   2.28139079  -2.77094206   0.42396718
 H   1.79053527   2.69156100  -1.00350473
 H   0.31943740   3.46526213  -0.35223818
 H   1.46296807   2.63082751   0.75630719
 23
 Energy -581.4497629286
 N   0.24417414   1.36281563  -0.49110015
 C   1.15201785   0.21155478  -0.41557205
 C  -0.90349261   1.25040054   0.41363010
 C   0.98913980   2.59247957  -0.24951844
Si   0.29355168  -1.50481799  -0.47477724
 C  -1.50220149  -1.23622165   0.10448150
 C  -1.94459926   0.23087930  -0.07054564
 C   1.22087574  -2.65244378   0.72280637
 H   0.33318983  -2.06438200  -1.87332715
 H  -1.54902262  -1.50804110   1.17569456
 H  -2.18944713  -1.92102770  -0.42153896
 H  -2.88855844   0.40477887   0.47780276
 H  -2.14305784   0.44687389  -1.13504968
 H  -0.59261573   1.01019704   1.46232830
 H  -1.38295126   2.24395630   0.45046636
 H   1.75453705   0.23546069   0.53038794
 H   1.88297211   0.27760109  -1.24269809
 H   0.77058598  -3.65835786   0.75111662
 H   1.18078336  -2.22785552   1.74009003
 H   2.28068523  -2.76148666   0.43854833
 H   1.78736496   2.69469257  -1.00328153
 H   0.32073485   3.46495294  -0.33796373
 H   1.47055070   2.62237423   0.75789318
 23
 Energy -581.4495339867
 N   0.24327923   1.36348096  -0.49028120
 C   1.15127261   0.21144465  -0.42881561
 C  -0.89968696   1.24559512   0.41961268
 C   0.99051765   2.59098246  -0.24506142
Si   0.29347654  -1.50610256  -0.47648136
 C  -1.50474021  -1.23791763   0.09628618
 C  -1.94429043   0.23133765  -0.06809588
 C   1.21907688  -2.64250583   0.73318489
 H   0.33874617  -2.07753672  -1.87007573
 H  -1.55704914  -1.51900859   1.16479896
 H  -2.19074757  -1.91694561  -0.43875818
 H  -2.88660894   0.40358462   0.48353946
 H  -2.14462473   0.45471151  -1.13069165
 H  -0.58418071   0.99691758   1.46496174
 H  -1.37754868   2.23950914   0.46650327
 H   1.76637903   0.23396633   0.50899221
 H   1.87121980   0.27813429  -1.26549284
 H   0.77020563  -3.64883986   0.76867030
 H   1.17534654  -2.20932902   1.74669823
 H   2.27988520  -2.75215952   0.45289494
 H   1.78426061   2.69742899  -1.00293296
 H   0.32217105   3.46442555  -0.32412825
 H   1.47794050   2.61405431   0.75963946
 23
 Energy -581.4493010939
 N   0.24240036   1.36414510  -0.48939923
 C   1.15036188   0.21134105  -0.44211814
 C  -0.89590158   1.24077411   0.42551958
 C   0.99198403   2.58940866  -0.24054454
Si   0.29338021  -1.50734685  -0.47813615
 C  -1.50723813  -1.23955826   0.08816836
 C  -1.94395525   0.23170938  -0.06567452
 C   1.21726928  -2.63249575   0.74343793
 H   0.34427949  -2.09072188  -1.86660396
 H  -1.56506253  -1.52999361   1.15383547
 H  -2.19146907  -1.91307768  -0.45596118
 H  -2.88466523   0.40230411   0.48918002
 H  -2.14610054   0.46238870  -1.12632173
 H  -0.57591378   0.98368857   1.46746402
 H  -1.37218093   2.23491963   0.48238424
 H   1.77812941   0.23268646   0.48718945
 H   1.85897723   0.27883941  -1.28836214
 H   0.76980635  -3.63918756   0.78604334
 H   1.16999626  -2.19089499   1.75316502
 H   2.27904838  -2.74277608   0.46707740
 H   1.78159688   2.69992638  -1.00214733
 H   0.32399181   3.46392590  -0.30999834
 H   1.48543270   2.60549456   0.76137926
 23
 Energy -581.4490713856
 N   0.24154282   1.36482206  -0.48843827
 C   1.14929104   0.21129229  -0.45549798
 C  -0.89214043   1.23592190   0.43132905
 C   0.99352554   2.58776849  -0.23598195
Si   0.29330404  -1.50858675  -0.47971487
 C  -1.50973041  -1.24119014   0.08011612
 C  -1.94358751   0.23205216  -0.06329342
 C   1.21547283  -2.62246478   0.75356678
 H   0.34977719  -2.10360312  -1.86304645
 H  -1.57286857  -1.54062486   1.14294785
 H  -2.19228961  -1.90910038  -0.47281286
 H  -2.88268169   0.40100636   0.49474849
 H  -2.14752749   0.46995537  -1.12196902
 H  -0.56775212   0.97055604   1.46984536
 H  -1.36681962   2.23024129   0.49801119
 H   1.78971248   0.23116447   0.46511742
 H   1.84650420   0.27958688  -1.31110692
 H   0.76933526  -3.62944715   0.80313490
 H   1.16475807  -2.17261552   1.75947948
 H   2.27817924  -2.73337543   0.48102101
 H   1.77823144   2.70307723  -1.00191662
 H   0.32567060   3.46316239  -0.29450180
 H   1.49396542   2.59634796   0.76258023
 23
 Energy -581.4488376866
 N   0.24069502   1.36547639  -0.48747552
 C   1.14814798   0.21125476  -0.46888247
 C  -0.88844772   1.23106319   0.43698868
 C   0.99523466   2.58596524  -0.23130194
Si   0.29322714  -1.50977949  -0.48119230
 C  -1.51216055  -1.24278332   0.07210425
 C  -1.94319135   0.23228638  -0.06093939
 C   1.21367838  -2.61235876   0.76360482
 H   0.35538662  -2.11635271  -1.85928030
 H  -1.58083931  -1.55129964   1.13194674
 H  -2.19362936  -1.90456124  -0.48951893
 H  -2.88071678   0.39955382   0.50020076
 H  -2.14887016   0.47723574  -1.11763552
 H  -0.55985321   0.95758794   1.47207835
 H  -1.36151891   2.22544368   0.51335692
 H   1.80124870   0.22978743   0.44271343
 H   1.83347860   0.28030656  -1.33398535
 H   0.76874761  -3.61949832   0.82018510
 H   1.15966311  -2.15438675   1.76569832
 H   2.27725337  -2.72388539   0.49470781
 H   1.77430925   2.70682381  -1.00219530
 H   0.32762218   3.46222626  -0.27874726
 H   1.50270337   2.58698853   0.76374388
 23
 Energy -581.4486033975
 N   0.23995996   1.36608029  -0.48634452
 C   1.14672705   0.21123027  -0.48245309
 C  -0.88478246   1.22623625   0.44252725
 C   0.99704025   2.58408175  -0.22657536
Si   0.29318687  -1.51087744  -0.48253819
 C  -1.51462387  -1.24453965   0.06409503
 C  -1.94280511   0.23245040  -0.05868358
 C   1.21186558  -2.60208551   0.77356194
 H   0.36109312  -2.12908330  -1.85519206
 H  -1.58866875  -1.56189953   1.12090915
 H  -2.19457081  -1.90042123  -0.50615343
 H  -2.87871752   0.39807964   0.50558787
 H  -2.15025143   0.48445769  -1.11333407
 H  -0.55211337   0.94481775   1.47419308
 H  -1.35624361   2.22061879   0.52831274
 H   1.81260252   0.22827062   0.41981699
 H   1.82011220   0.28109162  -1.35681609
 H   0.76798895  -3.60930630   0.83699551
 H   1.15462910  -2.13613899   1.77181048
 H   2.27628062  -2.71433879   0.50831544
 H   1.77146809   2.70949095  -1.00142308
 H   0.32995482   3.46124321  -0.26401967
 H   1.51084670   2.57800511   0.76521770
 23
 Energy -581.4483589222
 N   0.23936127   1.36650177  -0.48510389
 C   1.14544240   0.21110253  -0.49588430
 C  -0.88108394   1.22137573   0.44794802
 C   0.99890810   2.58207648  -0.22178735
Si   0.29309035  -1.51197385  -0.48390291
 C  -1.51706528  -1.24608428   0.05598427
 C  -1.94241763   0.23272064  -0.05648654
 C   1.20982167  -2.59173503   0.78352997
 H   0.36679829  -2.14187483  -1.85097103
 H  -1.59642123  -1.57214725   1.10966207
 H  -2.19545983  -1.89593532  -0.52283320
 H  -2.87669816   0.39667745   0.51092833
 H  -2.15165346   0.49174768  -1.10904205
 H  -0.54466524   0.93216470   1.47625296
 H  -1.35085509   2.21573633   0.54295067
 H   1.82403046   0.22667847   0.39679327
 H   1.80668746   0.28179849  -1.37941868
 H   0.76734996  -3.59917124   0.85367559
 H   1.14901162  -2.11793334   1.77788140
 H   2.27517468  -2.70424436   0.52213921
 H   1.76875404   2.71209201  -1.00046149
 H   0.33235724   3.46002329  -0.24937697
 H   1.51880820   2.56905819   0.76678169
 23
 Energy -581.4481357448
 N   0.23876343   1.36688052  -0.48390941
 C   1.14422041   0.21091706  -0.50924389
 C  -0.87744200   1.21644902   0.45326726
 C   1.00081290   2.57999389  -0.21693287
Si   0.29294131  -1.51306865  -0.48524220
 C  -1.51943842  -1.24737531   0.04793523
 C  -1.94200050   0.23288494  -0.05427206
 C   1.20778090  -2.58128902   0.79342573
 H   0.37254518  -2.15469333  -1.84650835
 H  -1.60443344  -1.58242438   1.09835758
 H  -2.19608629  -1.89126217  -0.53953473
 H  -2.87470348   0.39511675   0.51618413
 H  -2.15292597   0.49881783  -1.10473325
 H  -0.53743916   0.91960100   1.47822172
 H  -1.34546456   2.21072643   0.55732365
 H   1.83551334   0.22538415   0.37352030
 H   1.79254546   0.28239986  -1.40221645
 H   0.76698857  -3.58894790   0.87042251
 H   1.14341018  -2.09973337   1.78382725
 H   2.27406215  -2.69378193   0.53584817
 H   1.76614326   2.71465786  -0.99927747
 H   0.33489242   3.45867350  -0.23465089
 H   1.52671026   2.55996851   0.76833711
 23
 Energy -581.4479112294
 N   0.23814508   1.36732688  -0.48269892
 C   1.14256649   0.21086333  -0.52286926
 C  -0.87385706   1.21151112   0.45848244
 C   1.00276958   2.57785899  -0.21201018
Si   0.29287128  -1.51408223  -0.48641420
 C  -1.52177852  -1.24891704   0.04007939
 C  -1.94157415   0.23288369  -0.05209310
 C   1.20597374  -2.57073492   0.80315399
 H   0.37827991  -2.16715372  -1.84188719
 H  -1.61224142  -1.59260311   1.08720192
 H  -2.19668354  -1.88681089  -0.55581789
 H  -2.87270199   0.39343137   0.52136284
 H  -2.15419157   0.50557027  -1.10044650
 H  -0.53015941   0.90709570   1.47999504
 H  -1.34031826   2.20556107   0.57151183
 H   1.84671308   0.22409091   0.34957428
 H   1.77784390   0.28306611  -1.42513206
 H   0.76647758  -3.57842707   0.88701897
 H   1.13849731  -2.08147847   1.78958667
 H   2.27304755  -2.68357572   0.54901342
 H   1.76358549   2.71719331  -0.99794028
 H   0.33756181   3.45723744  -0.21984866
 H   1.53459677   2.55080128   0.76993008
 23
 Energy -581.4476830198
 N   0.23754885   1.36776048  -0.48142151
 C   1.14076750   0.21080321  -0.53655571
 C  -0.87031852   1.20654550   0.46354655
 C   1.00480902   2.57564059  -0.20698217
Si   0.29279229  -1.51504621  -0.48750919
 C  -1.52408620  -1.25046625   0.03229450
 C  -1.94113267   0.23280338  -0.04998396
 C   1.20422311  -2.56008512   0.81279058
 H   0.38401164  -2.17942679  -1.83713065
 H  -1.61998670  -1.60264395   1.07606755
 H  -2.19720422  -1.88232386  -0.57192865
 H  -2.87069967   0.39167028   0.52641904
 H  -2.15541797   0.51213644  -1.09621189
 H  -0.52317107   0.89474097   1.48167674
 H  -1.33491175   2.20042042   0.58539002
 H   1.85782033   0.22281255   0.32520604
 H   1.76268408   0.28372273  -1.44802107
 H   0.76580890  -3.56767213   0.90344397
 H   1.13373009  -2.06325673   1.79522153
 H   2.27206879  -2.67340127   0.56211183
 H   1.76120574   2.71957943  -0.99637267
 H   0.34047211   3.45572178  -0.20503605
 H   1.54244343   2.54150534   0.77157068
 23
 Energy -581.4474582091
 N   0.23700060   1.36813861  -0.48007079
 C   1.13884342   0.21074342  -0.55033750
 C  -0.86686390   1.20162581   0.46847559
 C   1.00699280   2.57326068  -0.20186403
Si   0.29273005  -1.51600076  -0.48848534
 C  -1.52637570  -1.25198302   0.02459686
 C  -1.94069848   0.23269108  -0.04791992
 C   1.20247581  -2.54929372   0.82222938
 H   0.38974351  -2.19165655  -1.83211153
 H  -1.62776863  -1.61251902   1.06495768
 H  -2.19764334  -1.87780818  -0.58785948
 H  -2.86873293   0.38989237   0.53136068
 H  -2.15659953   0.51853328  -1.09202160
 H  -0.51641084   0.88260133   1.48325103
 H  -1.32992895   2.19513993   0.59897059
 H   1.86871603   0.22155488   0.30047839
 H   1.74707863   0.28439589  -1.47093416
 H   0.76524894  -3.55677139   0.91985183
 H   1.12922863  -2.04492350   1.80063228
 H   2.27103838  -2.66305626   0.57483332
 H   1.75894881   2.72186941  -0.99463391
 H   0.34359441   3.45398490  -0.19014890
 H   1.55035550   2.53212489   0.77326982
 23
 Energy -581.4472408561
 N   0.23649588   1.36845464  -0.47867550
 C   1.13671985   0.21068120  -0.56414468
 C  -0.86348247   1.19673939   0.47330666
 C   1.00927922   2.57075711  -0.19664349
Si   0.29265108  -1.51691435  -0.48942530
 C  -1.52861318  -1.25345592   0.01696511
 C  -1.94027572   0.23249829  -0.04593120
 C   1.20081677  -2.53841027   0.83164240
 H   0.39545240  -2.20372879  -1.82696569
 H  -1.63535690  -1.62220654   1.05385782
 H  -2.19798336  -1.87327034  -0.60355741
 H  -2.86677984   0.38802528   0.53619870
 H  -2.15779182   0.52476904  -1.08788942
 H  -0.50989395   0.87060110   1.48475900
 H  -1.32469337   2.19000831   0.61201936
 H   1.87941464   0.22025612   0.27537032
 H   1.73101115   0.28501939  -1.49375984
 H   0.76480427  -3.54574422   0.93616790
 H   1.12499473  -2.02659727   1.80597845
 H   2.27001478  -2.65254827   0.58707560
 H   1.75678267   2.72407525  -0.99274406
 H   0.34693935   3.45211711  -0.17506007
 H   1.55831921   2.52253380   0.77498019
 23
 Energy -581.4470203356
 N   0.23602067   1.36874713  -0.47721936
 C   1.13443898   0.21058800  -0.57798084
 C  -0.86018097   1.19185913   0.47794774
 C   1.01165963   2.56813297  -0.19131623
Si   0.29256249  -1.51775821  -0.49031227
 C  -1.53076553  -1.25490880   0.00940742
 C  -1.93981214   0.23228559  -0.04400710
 C   1.19923341  -2.52750993   0.84096857
 H   0.40115559  -2.21552461  -1.82172704
 H  -1.64294526  -1.63168534   1.04279484
 H  -2.19825068  -1.86870974  -0.61902418
 H  -2.86482383   0.38611274   0.54090279
 H  -2.15894579   0.53079546  -1.08381657
 H  -0.50356095   0.85881412   1.48610302
 H  -1.31997711   2.18457682   0.62509421
 H   1.88996339   0.21906961   0.24986011
 H   1.71438079   0.28554412  -1.51658034
 H   0.76429780  -3.53455056   0.95259552
 H   1.12083574  -2.00817063   1.81112008
 H   2.26905336  -2.64205896   0.59933744
 H   1.75474695   2.72621513  -0.99062689
 H   0.35044444   3.45004110  -0.15983217
 H   1.56638667   2.51270862   0.77670643
 23
 Energy -581.4468098657
 N   0.23558572   1.36897161  -0.47573086
 C   1.13198395   0.21053245  -0.59195619
 C  -0.85692443   1.18698911   0.48256766
 C   1.01413502   2.56538284  -0.18585902
Si   0.29250984  -1.51852956  -0.49107911
 C  -1.53290165  -1.25633277   0.00195526
 C  -1.93938494   0.23195604  -0.04215750
 C   1.19763760  -2.51654611   0.85011016
 H   0.40677870  -2.22729684  -1.81621419
 H  -1.65041779  -1.64110875   1.03175754
 H  -2.19834876  -1.86415870  -0.63434027
 H  -2.86303336   0.38416682   0.54527207
 H  -2.15979117   0.53666317  -1.07987688
 H  -0.49747095   0.84736904   1.48754878
 H  -1.31467101   2.17952364   0.63719929
 H   1.90032987   0.21801091   0.22383529
 H   1.69734936   0.28608565  -1.53938384
 H   0.76384609  -3.52334491   0.96849897
 H   1.11653453  -1.99017173   1.81621163
 H   2.26810945  -2.63135215   0.61153979
 H   1.75280682   2.72826565  -0.98831544
 H   0.35417215   3.44784583  -0.14446783
 H   1.57440333   2.50270153   0.77852445
 23
 Energy -581.4466018996
 N   0.23514669   1.36927965  -0.47419955
 C   1.12928411   0.21055672  -0.60595147
 C  -0.85375711   1.18196899   0.48711135
 C   1.01668610   2.56261124  -0.18033090
Si   0.29244682  -1.51925976  -0.49178987
 C  -1.53495740  -1.25789469  -0.00539853
 C  -1.93876979   0.23160834  -0.04047232
 C   1.19605487  -2.50549109   0.85920919
 H   0.41255607  -2.23876069  -1.81062199
 H  -1.65780731  -1.65030473   1.02087633
 H  -2.19848509  -1.85969033  -0.64929606
 H  -2.86107897   0.38215947   0.54943414
 H  -2.16044181   0.54230117  -1.07610791
 H  -0.49139519   0.83553685   1.48871064
 H  -1.30922236   2.17433136   0.64937169
 H   1.91025110   0.21691548   0.19760550
 H   1.67989084   0.28673252  -1.56199677
 H   0.76329114  -3.51200662   0.98375948
 H   1.11232082  -1.97233182   1.82139638
 H   2.26714337  -2.62061097   0.62354772
 H   1.75098769   2.73027154  -0.98582505
 H   0.35804788   3.44557879  -0.12908683
 H   1.58244549   2.49266016   0.78034696
 23
 Energy -581.4463873207
 N   0.23478636   1.36961101  -0.47265301
 C   1.12643797   0.21054889  -0.61990760
 C  -0.85054040   1.17699278   0.49138903
 C   1.01939092   2.55972573  -0.17476266
Si   0.29237929  -1.51995959  -0.49242398
 C  -1.53700243  -1.25943394  -0.01266258
 C  -1.93817533   0.23120053  -0.03882723
 C   1.19447015  -2.49434266   0.86818413
 H   0.41831143  -2.25003907  -1.80489581
 H  -1.66502088  -1.65929151   1.01003209
 H  -2.19854028  -1.85533585  -0.66404670
 H  -2.85912365   0.38009657   0.55358351
 H  -2.16125070   0.54770005  -1.07237117
 H  -0.48535932   0.82361315   1.48960830
 H  -1.30528280   2.16823648   0.66243162
 H   1.91998956   0.21587980   0.17105874
 H   1.66193147   0.28734244  -1.58444753
 H   0.76272124  -3.50045820   0.99944350
 H   1.10839117  -1.95420155   1.82626074
 H   2.26612298  -2.60984068   0.63526559
 H   1.74934288   2.73230553  -0.98319626
 H   0.36211780   3.44309622  -0.11370135
 H   1.59055641   2.48264420   0.78218395
 23
 Energy -581.4461957494
 N   0.23451130   1.36981535  -0.47106028
 C   1.12340068   0.21051072  -0.63395462
 C  -0.84733975   1.17216645   0.49559451
 C   1.02225920   2.55668361  -0.16908879
Si   0.29232761  -1.52059609  -0.49297119
 C  -1.53899962  -1.26080928  -0.01982815
 C  -1.93779549   0.23055219  -0.03726017
 C   1.19296315  -2.48311744   0.87705587
 H   0.42394938  -2.26131337  -1.79891967
 H  -1.67236040  -1.66803476   0.99924963
 H  -2.19836164  -1.85099981  -0.67850398
 H  -2.85739021   0.37800027   0.55755393
 H  -2.16203637   0.55299278  -1.06869475
 H  -0.47979276   0.81227129   1.49063320
 H  -1.30065927   2.16273399   0.67420879
 H   1.92949324   0.21479108   0.14401302
 H   1.64339433   0.28780313  -1.60691762
 H   0.76219267  -3.48880017   1.01492351
 H   1.10461632  -1.93620041   1.83106944
 H   2.26514033  -2.59896932   0.64676897
 H   1.74779018   2.73419282  -0.98042488
 H   0.36648248   3.44042534  -0.09802710
 H   1.59880924   2.47226659   0.78398733
 23
 Energy -581.446002863
 N   0.23426491   1.37001951  -0.46937324
 C   1.12014423   0.21050193  -0.64808789
 C  -0.84433614   1.16726930   0.49965438
 C   1.02524006   2.55350226  -0.16328454
Si   0.29226779  -1.52116634  -0.49342242
 C  -1.54095760  -1.26223053  -0.02684828
 C  -1.93730092   0.22998763  -0.03586992
 C   1.19152961  -2.47186936   0.88580538
 H   0.42973684  -2.27232716  -1.79281191
 H  -1.67911305  -1.67661401   0.98868522
 H  -2.19823104  -1.84672755  -0.69257474
 H  -2.85571888   0.37596572   0.56108028
 H  -2.16256585   0.55798684  -1.06529865
 H  -0.47445859   0.80099366   1.49152385
 H  -1.29603576   2.15720314   0.68583850
 H   1.93878767   0.21384336   0.11646560
 H   1.62429359   0.28812939  -1.62935079
 H   0.76168381  -3.47705648   1.03013520
 H   1.10109925  -1.91833382   1.83579370
 H   2.26420768  -2.58815765   0.65801641
 H   1.74635938   2.73596288  -0.97749723
 H   0.37109761   3.43765186  -0.08214160
 H   1.60722028   2.46164241   0.78582869
 23
 Energy -581.4458047671
 N   0.23407626   1.37017452  -0.46757903
 C   1.11671064   0.21048383  -0.66230294
 C  -0.84139844   1.16238974   0.50361333
 C   1.02833496   2.55021176  -0.15738538
Si   0.29220154  -1.52166655  -0.49373194
 C  -1.54291269  -1.26364238  -0.03372021
 C  -1.93677651   0.22941307  -0.03468654
 C   1.19017793  -2.46063843   0.89439323
 H   0.43536970  -2.28297220  -1.78659379
 H  -1.68589514  -1.68493055   0.97806490
 H  -2.19792516  -1.84253868  -0.70648677
 H  -2.85411108   0.37399811   0.56422143
 H  -2.16284570   0.56285223  -1.06217367
 H  -0.46935255   0.78964335   1.49229991
 H  -1.29146692   2.15166753   0.69714386
 H   1.94787730   0.21296905   0.08835818
 H   1.60447078   0.28850246  -1.65179821
 H   0.76127201  -3.46530218   1.04520034
 H   1.09773710  -1.90060763   1.84036630
 H   2.26332420  -2.57728105   0.66899747
 H   1.74502435   2.73772647  -0.97434514
 H   0.37587061   3.43460378  -0.06622038
 H   1.61565677   2.45098616   0.78767681
 23
 Energy -581.4456317844
 N   0.23397046   1.37030035  -0.46569978
 C   1.11303522   0.21047124  -0.67653129
 C  -0.83857422   1.15757195   0.50747057
 C   1.03154372   2.54679793  -0.15139298
Si   0.29216067  -1.52214936  -0.49397383
 C  -1.54472753  -1.26502903  -0.04047637
 C  -1.93622473   0.22881433  -0.03366955
 C   1.18887577  -2.44938712   0.90286195
 H   0.44083564  -2.29344544  -1.78030482
 H  -1.69342184  -1.69271385   0.96793911
 H  -2.19755827  -1.83843556  -0.72000386
 H  -2.85261015   0.37199950   0.56695842
 H  -2.16288315   0.56753042  -1.05927114
 H  -0.46456508   0.77860738   1.49307533
 H  -1.28708653   2.14615561   0.70813899
 H   1.95690855   0.21220755   0.05958200
 H   1.58391564   0.28870869  -1.67418519
 H   0.76084313  -3.45347439   1.06001080
 H   1.09440116  -1.88296074   1.84481397
 H   2.26248756  -2.56639043   0.67986545
 H   1.74378203   2.73941125  -0.97110610
 H   0.38081962   3.43143665  -0.05009740
 H   1.62421500   2.44016906   0.78953606
 23
 Energy -581.4454523668
 N   0.23390974   1.37042174  -0.46373726
 C   1.10913165   0.21048861  -0.69080124
 C  -0.83585079   1.15277209   0.51120233
 C   1.03488536   2.54328324  -0.14527621
Si   0.29213340  -1.52260137  -0.49414832
 C  -1.54651532  -1.26636707  -0.04707974
 C  -1.93567324   0.22816090  -0.03281857
 C   1.18762464  -2.43811839   0.91120343
 H   0.44647857  -2.30381506  -1.77384248
 H  -1.70005768  -1.70034248   0.95787249
 H  -2.19716850  -1.83447110  -0.73307613
 H  -2.85125357   0.37006796   0.56931430
 H  -2.16267431   0.57196276  -1.05663142
 H  -0.45999722   0.76775597   1.49379845
 H  -1.28284645   2.14061636   0.71882458
 H   1.96554773   0.21144892   0.03039633
 H   1.56275040   0.28891613  -1.69645601
 H   0.76042057  -3.44159082   1.07456430
 H   1.09123097  -1.86548549   1.84918597
 H   2.26166609  -2.55546088   0.69046371
 H   1.74244610   2.74125710  -0.96774560
 H   0.38597645   3.42798784  -0.03359894
 H   1.63304557   2.42914982   0.79127513
 23
 Energy -581.4452858062
 N   0.23389407   1.37051022  -0.46158077
 C   1.10491374   0.21052157  -0.70515368
 C  -0.83321885   1.14801772   0.51485780
 C   1.03836366   2.53969191  -0.13916218
Si   0.29212821  -1.52297320  -0.49416114
 C  -1.54826932  -1.26770353  -0.05354600
 C  -1.93509068   0.22750314  -0.03228452
 C   1.18651052  -2.42691451   0.91941632
 H   0.45226797  -2.31386275  -1.76718530
 H  -1.70664132  -1.70767358   0.94803417
 H  -2.19665117  -1.83068670  -0.74584375
 H  -2.85004909   0.36822916   0.57100976
 H  -2.16211544   0.57617287  -1.05442010
 H  -0.45596892   0.75667987   1.49445445
 H  -1.27871068   2.13506904   0.72942894
 H   1.97374989   0.21061674   0.00077207
 H   1.54088724   0.28921989  -1.71859804
 H   0.75999709  -3.42972260   1.08876890
 H   1.08833350  -1.84837073   1.85356123
 H   2.26094229  -2.54476654   0.70083643
 H   1.74088431   2.74323403  -0.96465648
 H   0.39128578   3.42436713  -0.01666773
 H   1.64239725   2.41790436   0.79265555
 23
 Energy -581.4451201534
 N   0.23396952   1.37056986  -0.45914565
 C   1.10042152   0.21057735  -0.71955326
 C  -0.83075027   1.14327344   0.51847104
 C   1.04195617   2.53604397  -0.13311472
Si   0.29213776  -1.52329795  -0.49399497
 C  -1.54995063  -1.26899652  -0.05982913
 C  -1.93445072   0.22685587  -0.03213033
 C   1.18551898  -2.41584987   0.92749934
 H   0.45787242  -2.32360680  -1.76042540
 H  -1.71352581  -1.71439193   0.93847525
 H  -2.19603629  -1.82703526  -0.75821943
 H  -2.84913622   0.36657264   0.57177978
 H  -2.16086664   0.58021412  -1.05277076
 H  -0.45233507   0.74574619   1.49518207
 H  -1.27474129   2.12950806   0.73985887
 H   1.98192125   0.21019392  -0.02987250
 H   1.51796028   0.28923163  -1.74079743
 H   0.75950861  -3.41788886   1.10272233
 H   1.08583972  -1.83157166   1.85788708
 H   2.26025773  -2.53436774   0.71081628
 H   1.73904864   2.74529729  -0.96177875
 H   0.39676249   3.42048192   0.00042799
 H   1.65229064   2.40683106   0.79357533
 23
 Energy -581.4449638613
 N   0.23421588   1.37055037  -0.45626053
 C   1.09565908   0.21065028  -0.73402323
 C  -0.82842871   1.13852809   0.52214749
 C   1.04560935   2.53248322  -0.12722120
Si   0.29214927  -1.52356313  -0.49364293
 C  -1.55157245  -1.27022638  -0.06587780
 C  -1.93371471   0.22624482  -0.03246322
 C   1.18459979  -2.40504837   0.93536007
 H   0.46348465  -2.33299281  -1.75354883
 H  -1.72007058  -1.72053053   0.92937949
 H  -2.19531329  -1.82374046  -0.76998231
 H  -2.84858282   0.36516758   0.57130268
 H  -2.15867117   0.58403360  -1.05186761
 H  -0.44936848   0.73481156   1.49609920
 H  -1.27100734   2.12391703   0.75003524
 H   1.99013326   0.20973904  -0.06159836
 H   1.49373211   0.28928121  -1.76308659
 H   0.75893212  -3.40623346   1.11634632
 H   1.08383515  -1.81525041   1.86212588
 H   2.25956238  -2.52440002   0.72027348
 H   1.73614603   2.74814694  -0.95979220
 H   0.40207162   3.41625417   0.01846414
 H   1.66325151   2.39598186   0.79358194
 23
 Energy -581.4448098173
 N   0.23463431   1.37043882  -0.45271081
 C   1.09056502   0.21078015  -0.74840721
 C  -0.82627212   1.13370903   0.52604141
 C   1.04925317   2.52917248  -0.12168763
Si   0.29221814  -1.52378530  -0.49306580
 C  -1.55315232  -1.27135128  -0.07176684
 C  -1.93285968   0.22575788  -0.03352987
 C   1.18380532  -2.39471015   0.94299358
 H   0.46898975  -2.34198647  -1.74657123
 H  -1.72656961  -1.72588372   0.92069161
 H  -2.19455223  -1.82068962  -0.78123468
 H  -2.84859094   0.36414358   0.56897790
 H  -2.15503669   0.58770815  -1.05206915
 H  -0.44724376   0.72341359   1.49728019
 H  -1.26737001   2.11825983   0.76037917
 H   1.99829391   0.20933378  -0.09431833
 H   1.46806945   0.28930588  -1.78527983
 H   0.75821965  -3.39494387   1.12957037
 H   1.08225500  -1.79958179   1.86624488
 H   2.25890563  -2.51518038   0.72925953
 H   1.73158668   2.75206017  -0.95914239
 H   0.40715896   3.41165535   0.03766292
 H   1.67597370   2.38563834   0.79188490
 23
 Energy -581.4446591415
 N   0.23535645   1.37014054  -0.44799916
 C   1.08519686   0.21097969  -0.76248023
 C  -0.82445605   1.12881732   0.53029633
 C   1.05282137   2.52633672  -0.11690666
Si   0.29233516  -1.52399964  -0.49218545
 C  -1.55466234  -1.27226374  -0.07740617
 C  -1.93182353   0.22546916  -0.03570693
 C   1.18314992  -2.38516385   0.95026833
 H   0.47429092  -2.35008484  -1.73978702
 H  -1.73310777  -1.73007594   0.91263645
 H  -2.19358502  -1.81812541  -0.79176113
 H  -2.84944512   0.36378786   0.56389453
 H  -2.14933195   0.59131057  -1.05385229
 H  -0.44650110   0.71152494   1.49898537
 H  -1.26400003   2.11252876   0.77097732
 H   2.00658215   0.20932986  -0.12816234
 H   1.44077892   0.28915980  -1.80722650
 H   0.75734792  -3.38431442   1.14224801
 H   1.08147322  -1.78502974   1.87022155
 H   2.25826840  -2.50709729   0.73743916
 H   1.72399858   2.75785329  -0.96113437
 H   0.41168173   3.40651708   0.05813704
 H   1.69161093   2.37633280   0.78724212
 23
 Energy -581.4445007223
 N   0.23657232   1.36947712  -0.44158588
 C   1.07959244   0.21116717  -0.77589526
 C  -0.82312626   1.12402759   0.53504520
 C   1.05614850   2.52429853  -0.11345325
Si   0.29248081  -1.52426741  -0.49105996
 C  -1.55603361  -1.27290660  -0.08255398
 C  -1.93055619   0.22549724  -0.03927424
 C   1.18273367  -2.37672520   0.95697076
 H   0.47924609  -2.35755523  -1.73320296
 H  -1.73923085  -1.73243369   0.90581210
 H  -2.19262288  -1.81624454  -0.80090691
 H  -2.85136927   0.36439319   0.55525799
 H  -2.14094597   0.59465808  -1.05771506
 H  -0.44815807   0.69933792   1.50173063
 H  -1.26132434   2.10689554   0.78152564
 H   2.01488781   0.20902977  -0.16268820
 H   1.41197162   0.28940334  -1.82842544
 H   0.75647411  -3.37477968   1.15373497
 H   1.08151407  -1.77232085   1.87415556
 H   2.25773609  -2.50028351   0.74455023
 H   1.71219089   2.76596096  -0.96682858
 H   0.41538809   3.40088134   0.08015667
 H   1.71084284   2.36923490   0.77838190
 23
 Energy -581.4443367927
 N   0.23851062   1.36825672  -0.43306365
 C   1.07397764   0.21130498  -0.78813018
 C  -0.82251995   1.11956410   0.54026556
 C   1.05897672   2.52343220  -0.11174691
Si   0.29268333  -1.52468026  -0.48979799
 C  -1.55719083  -1.27315286  -0.08706954
 C  -1.92904976   0.22590389  -0.04426272
 C   1.18251687  -2.36981785   0.96280922
 H   0.48364626  -2.36413753  -1.72718505
 H  -1.74454829  -1.73279806   0.90047328
 H  -2.19185616  -1.81526602  -0.80804368
 H  -2.85442130   0.36589253   0.54289711
 H  -2.12974674   0.59773844  -1.06369041
 H  -0.45260828   0.68771045   1.50575394
 H  -1.25943524   2.10180556   0.79143213
 H   2.02313462   0.20827999  -0.19690080
 H   1.38235260   0.28997260  -1.84812634
 H   0.75533018  -3.36667707   1.16372990
 H   1.08230481  -1.76182719   1.87768723
 H   2.25727734  -2.49539875   0.75036239
 H   1.69557420   2.77651429  -0.97671405
 H   0.41791289   3.39493640   0.10258686
 H   1.73351454   2.36551522   0.76468314
 23
 Energy -581.4441496952
 N   0.24137756   1.36632832  -0.42244257
 C   1.06875262   0.21126490  -0.79856209
 C  -0.82274798   1.11569816   0.54573417
 C   1.06108821   2.52385281  -0.11195754
Si   0.29293770  -1.52526089  -0.48859554
 C  -1.55809264  -1.27302560  -0.09084865
 C  -1.92742056   0.22666001  -0.05036248
 C   1.18239437  -2.36461070   0.96753986
 H   0.48755087  -2.36931574  -1.72231556
 H  -1.74887176  -1.73102136   0.89681579
 H  -2.19152136  -1.81499869  -0.81303210
 H  -2.85820556   0.36823801   0.52781337
 H  -2.11667859   0.60049391  -1.07125215
 H  -0.46027596   0.67739690   1.51119962
 H  -1.25868715   2.09765851   0.79958193
 H   2.03156814   0.20720163  -0.23008925
 H   1.35280257   0.29074682  -1.86553883
 H   0.75409302  -3.36026675   1.17213037
 H   1.08353440  -1.75349519   1.88043620
 H   2.25682076  -2.49225530   0.75461687
 H   1.67423186   2.78911987  -0.99040194
 H   0.41909082   3.38886744   0.12466173
 H   1.75866877   2.36578377   0.74627099
 23
 Energy -581.4439213487
 N   0.24521423   1.36366235  -0.41006125
 C   1.06408844   0.21096709  -0.80722450
 C  -0.82380291   1.11263710   0.55115125
 C   1.06251983   2.52527803  -0.11379582
Si   0.29317223  -1.52597719  -0.48757205
 C  -1.55878016  -1.27257580  -0.09396007
 C  -1.92581737   0.22772527  -0.05706216
 C   1.18248043  -2.36081222   0.97117046
 H   0.49058043  -2.37347923  -1.71850856
 H  -1.75229829  -1.72784220   0.89445854
 H  -2.19145784  -1.81527364  -0.81629681
 H  -2.86236137   0.37111006   0.51135430
 H  -2.10305759   0.60266557  -1.07969117
 H  -0.47099404   0.66907930   1.51785510
 H  -1.25912740   2.09473883   0.80545413
 H   2.03976823   0.20553064  -0.26143785
 H   1.32408004   0.29178030  -1.88058553
 H   0.75326666  -3.35544413   1.17883655
 H   1.08503966  -1.74706398   1.88243326
 H   2.25659452  -2.49027121   0.75775347
 H   1.64959582   2.80253299  -1.00662906
 H   0.41918532   3.38283242   0.14517788
 H   1.78461155   2.36994058   0.72440038
 23
 Energy -581.4436494051
 N   0.24990497   1.36035436  -0.39635429
 C   1.05977056   0.21048525  -0.81455257
 C  -0.82556499   1.11038581   0.55623344
 C   1.06342665   2.52735477  -0.11679359
Si   0.29340056  -1.52677842  -0.48673472
 C  -1.55922571  -1.27188219  -0.09650922
 C  -1.92432090   0.22893284  -0.06393985
 C   1.18272364  -2.35801335   0.97394724
 H   0.49296609  -2.37674420  -1.71564999
 H  -1.75516675  -1.72408640   0.89285293
 H  -2.19119247  -1.81578512  -0.81858894
 H  -2.86659105   0.37393839   0.49458185
 H  -2.08972098   0.60438604  -1.08839579
 H  -0.48407291   0.66282661   1.52525140
 H  -1.26034421   2.09307512   0.80910749
 H   2.04751434   0.20310556  -0.29111192
 H   1.29655264   0.29319285  -1.89351155
 H   0.75263139  -3.35172084   1.18433867
 H   1.08681368  -1.74208530   1.88388269
 H   2.25646309  -2.48921562   0.75969107
 H   1.62324132   2.81546497  -1.02394595
 H   0.41885166   3.37724167   0.16338894
 H   1.81015319   2.37729961   0.70060681
 23
 Energy -581.4433355959
 N   0.25535482   1.35654300  -0.38168016
 C   1.05584289   0.20985196  -0.82081085
 C  -0.82783199   1.10880187   0.56086915
 C   1.06383076   2.52980317  -0.12053344
Si   0.29365027  -1.52761608  -0.48610876
 C  -1.55947114  -1.27107158  -0.09865338
 C  -1.92291134   0.23019509  -0.07082662
 C   1.18294486  -2.35587312   0.97608725
 H   0.49500308  -2.37932645  -1.71353323
 H  -1.75732910  -1.71972107   0.89197091
 H  -2.19111640  -1.81654603  -0.81987956
 H  -2.87053409   0.37676633   0.47824497
 H  -2.07718867   0.60570470  -1.09701688
 H  -0.49888616   0.65858230   1.53305523
 H  -1.26237628   2.09243724   0.81050479
 H   2.05485471   0.20021101  -0.31957506
 H   1.26977635   0.29482085  -1.90484374
 H   0.75225163  -3.34877370   1.18896485
 H   1.08847247  -1.73804971   1.88485719
 H   2.25629068  -2.48842950   0.76082057
 H   1.59602535   2.82745545  -1.04165462
 H   0.41831651   3.37211333   0.17948719
 H   1.83433691   2.38694102   0.67572956
 23
 Energy -581.4429782595
 N   0.26150576   1.35227295  -0.36627987
 C   1.05218505   0.20915023  -0.82636029
 C  -0.83042824   1.10774408   0.56502602
 C   1.06378268   2.53244504  -0.12479650
Si   0.29389858  -1.52843076  -0.48567258
 C  -1.55961841  -1.27017779  -0.10048740
 C  -1.92158857   0.23148940  -0.07759760
 C   1.18318579  -2.35419549   0.97771984
 H   0.49671301  -2.38143026  -1.71200450
 H  -1.75869344  -1.71497414   0.89164529
 H  -2.19124742  -1.81746002  -0.82037938
 H  -2.87416340   0.37960733   0.46250689
 H  -2.06568323   0.60663384  -1.10542170
 H  -0.51502736   0.65589093   1.54110666
 H  -1.26489037   2.09253691   0.81008108
 H   2.06169186   0.19714597  -0.34674056
 H   1.24389537   0.29683130  -1.91477893
 H   0.75195995  -3.34644696   1.19271966
 H   1.08983421  -1.73476247   1.88551520
 H   2.25626574  -2.48778867   0.76186839
 H   1.56835653   2.83856215  -1.05899643
 H   0.41757155   3.36723819   0.19398120
 H   1.85713154   2.39801200   0.65030391
 23
 Energy -581.4425822978
 N   0.26822509   1.34765749  -0.35032964
 C   1.04868635   0.20846852  -0.83142188
 C  -0.83325421   1.10707157   0.56870983
 C   1.06336765   2.53517151  -0.12940141
Si   0.29415434  -1.52920939  -0.48537144
 C  -1.55967065  -1.26925339  -0.10204106
 C  -1.92036127   0.23277698  -0.08420944
 C   1.18347611  -2.35281120   0.97899849
 H   0.49779035  -2.38321051  -1.71086112
 H  -1.75990650  -1.71015237   0.89164988
 H  -2.19129209  -1.81840761  -0.82052505
 H  -2.87754926   0.38233341   0.44745055
 H  -2.05498228   0.60722033  -1.11360779
 H  -0.53193273   0.65434748   1.54892251
 H  -1.26754744   2.09329465   0.80839301
 H   2.06776519   0.19374015  -0.37292873
 H   1.21900715   0.29926566  -1.92373452
 H   0.75173148  -3.34441120   1.19571200
 H   1.09094415  -1.73200982   1.88592459
 H   2.25634207  -2.48741278   0.76272020
 H   1.54050164   2.84878591  -1.07608188
 H   0.41687712   3.36267201   0.20721721
 H   1.87830547   2.41012487   0.62441408
 23
 Energy -581.4421582845
 N   0.27544488   1.34280179  -0.33397456
 C   1.04529054   0.20776695  -0.83607290
 C  -0.83622199   1.10675276   0.57191219
 C   1.06261213   2.53789737  -0.13428008
Si   0.29439862  -1.52994628  -0.48518598
 C  -1.55964821  -1.26831865  -0.10338740
 C  -1.91918737   0.23403624  -0.09063203
 C   1.18378370  -2.35162150   0.98002849
 H   0.49861091  -2.38477907  -1.71003557
 H  -1.76102630  -1.70530669   0.89179140
 H  -2.19130801  -1.81952977  -0.82030227
 H  -2.88049488   0.38495745   0.43318183
 H  -2.04518356   0.60750798  -1.12151425
 H  -0.54928630   0.65388200   1.55654200
 H  -1.27036436   2.09448880   0.80546467
 H   2.07345575   0.19039085  -0.39848079
 H   1.19461216   0.30203510  -1.93164913
 H   0.75159895  -3.34277674   1.19819668
 H   1.09198140  -1.72960263   1.88618894
 H   2.25644701  -2.48703638   0.76333393
 H   1.51234045   2.85808735  -1.09251042
 H   0.41627002   3.35836399   0.21931684
 H   1.89816475   2.42282440   0.59832726
 23
 Energy -581.4417114947
 N   0.28308966   1.33774866  -0.31730213
 C   1.04197565   0.20712758  -0.84035902
 C  -0.83925163   1.10672307   0.57465947
 C   1.06157644   2.54055416  -0.13931120
Si   0.29460584  -1.53066197  -0.48509223
 C  -1.55958274  -1.26738444  -0.10458209
 C  -1.91803203   0.23525479  -0.09687804
 C   1.18411129  -2.35055790   0.98086044
 H   0.49946554  -2.38607743  -1.70939869
 H  -1.76176186  -1.70043476   0.89218696
 H  -2.19142973  -1.82062102  -0.81981067
 H  -2.88315955   0.38755717   0.41969795
 H  -2.03629720   0.60753734  -1.12916201
 H  -0.56689718   0.65441663   1.56374398
 H  -1.27329872   2.09611086   0.80148490
 H   2.07834604   0.18702918  -0.42337022
 H   1.17054677   0.30506264  -1.93892742
 H   0.75166587  -3.34124068   1.20032772
 H   1.09300427  -1.72748172   1.88633085
 H   2.25659758  -2.48665985   0.76368221
 H   1.48405077   2.86643846  -1.10871639
 H   0.41590902   3.35421902   0.23069257
 H   1.91654340   2.43576383   0.57175092
 23
 Energy -581.4412638269
 N   0.29113258   1.33254109  -0.30036675
 C   1.03861184   0.20654367  -0.84437500
 C  -0.84235060   1.10696822   0.57694490
 C   1.06026535   2.54308262  -0.14448076
Si   0.29482147  -1.53130353  -0.48505971
 C  -1.55948741  -1.26646352  -0.10564175
 C  -1.91692245   0.23643142  -0.10298845
 C   1.18443155  -2.34962820   0.98151268
 H   0.50020600  -2.38723513  -1.70895003
 H  -1.76232316  -1.69560730   0.89269505
 H  -2.19150583  -1.82169239  -0.81915451
 H  -2.88547594   0.39004904   0.40674378
 H  -2.02800062   0.60734515  -1.13659795
 H  -0.58438837   0.65562027   1.57051108
 H  -1.27621526   2.09798093   0.79676676
 H   2.08284061   0.18385434  -0.44772099
 H   1.14718921   0.30838028  -1.94527942
 H   0.75154643  -3.33993114   1.20223154
 H   1.09393373  -1.72553529   1.88634171
 H   2.25671381  -2.48653508   0.76395531
 H   1.45551877   2.87403021  -1.12402567
 H   0.41591636   3.35021759   0.24160094
 H   1.93399421   2.44872631   0.54495139
 23
 Energy -581.4408060714
 N   0.29953688   1.32720507  -0.28324469
 C   1.03527717   0.20600912  -0.84813150
 C  -0.84543850   1.10740415   0.57880114
 C   1.05873916   2.54545835  -0.14969861
Si   0.29504272  -1.53185378  -0.48508010
 C  -1.55936520  -1.26556266  -0.10657127
 C  -1.91584218   0.23757675  -0.10894955
 C   1.18472007  -2.34881925   0.98204393
 H   0.50073125  -2.38830423  -1.70852090
 H  -1.76282105  -1.69098672   0.89327086
 H  -2.19162086  -1.82280156  -0.81835371
 H  -2.88760457   0.39253759   0.39438476
 H  -2.02043118   0.60683974  -1.14391213
 H  -0.60200659   0.65747394   1.57663974
 H  -1.27907911   2.10017492   0.79126160
 H   2.08655257   0.18085090  -0.47151748
 H   1.12415927   0.31214030  -1.95119690
 H   0.75135433  -3.33856029   1.20391127
 H   1.09491405  -1.72370627   1.88622281
 H   2.25680620  -2.48659001   0.76406357
 H   1.42677147   2.88119496  -1.13902234
 H   0.41625975   3.34625434   0.25224707
 H   1.94994181   2.46145669   0.51773113
 23
 Energy -581.440354802
 N   0.30822891   1.32177265  -0.26592927
 C   1.03193726   0.20559005  -0.85169491
 C  -0.84853540   1.10802824   0.58025769
 C   1.05694596   2.54770089  -0.15504988
Si   0.29523556  -1.53236658  -0.48514345
 C  -1.55923566  -1.26468446  -0.10739745
 C  -1.91475732   0.23869994  -0.11480226
 C   1.18504414  -2.34802785   0.98243865
 H   0.50107248  -2.38929354  -1.70831613
 H  -1.76329427  -1.68638860   0.89389972
 H  -2.19170964  -1.82382849  -0.81749657
 H  -2.88943500   0.39500093   0.38253093
 H  -2.01340307   0.60601947  -1.15107874
 H  -0.61951622   0.65970642   1.58238672
 H  -1.28179612   2.10251124   0.78518741
 H   2.08979684   0.17792749  -0.49442520
 H   1.10161157   0.31615492  -1.95620614
 H   0.75115460  -3.33734600   1.20560932
 H   1.09611301  -1.72204638   1.88610705
 H   2.25688364  -2.48669347   0.76395480
 H   1.39778972   2.88738616  -1.15315048
 H   0.41706114   3.34232717   0.26268925
 H   1.96515039   2.47385599   0.49031647
 23
 Energy -581.4399354556
 N   0.31716935   1.31627453  -0.24845889
 C   1.02853443   0.20528772  -0.85505289
 C  -0.85159465   1.10879773   0.58137649
 C   1.05497154   2.54973544  -0.16034768
Si   0.29542492  -1.53284267  -0.48525258
 C  -1.55907345  -1.26383103  -0.10814666
 C  -1.91363648   0.23977689  -0.12054174
 C   1.18538656  -2.34729261   0.98276769
 H   0.50128219  -2.39003195  -1.70815651
 H  -1.76381614  -1.68186410   0.89458487
 H  -2.19181077  -1.82482392  -0.81658974
 H  -2.89111827   0.39752137   0.37106554
 H  -2.00682035   0.60506571  -1.15814455
 H  -0.63672807   0.66259040   1.58741835
 H  -1.28451412   2.10504880   0.77856734
 H   2.09226290   0.17521417  -0.51702535
 H   1.07944441   0.32053700  -1.96096924
 H   0.75099045  -3.33604453   1.20690540
 H   1.09712618  -1.72048873   1.88589882
 H   2.25704482  -2.48671114   0.76390212
 H   1.36865904   2.89291319  -1.16706242
 H   0.41818335   3.33862027   0.27259947
 H   1.97891314   2.48582943   0.46238791
 23
 Energy -581.439547864
 N   0.32635208   1.31072107  -0.23090652
 C   1.02504667   0.20511097  -0.85831523
 C  -0.85459682   1.10972175   0.58213520
 C   1.05272129   2.55160342  -0.16575313
Si   0.29560898  -1.53328913  -0.48538291
 C  -1.55892259  -1.26301299  -0.10881384
 C  -1.91251055   0.24080516  -0.12618042
 C   1.18572702  -2.34655139   0.98301710
 H   0.50151312  -2.39060043  -1.70830050
 H  -1.76408252  -1.67737100   0.89534371
 H  -2.19189643  -1.82586034  -0.81556017
 H  -2.89242456   0.39994556   0.36004836
 H  -2.00048850   0.60402166  -1.16500218
 H  -0.65373278   0.66588788   1.59222317
 H  -1.28700011   2.10767977   0.77153797
 H   2.09443468   0.17294139  -0.53921080
 H   1.05732949   0.32520110  -1.96494633
 H   0.75093712  -3.33503118   1.20807750
 H   1.09799132  -1.71907378   1.88574959
 H   2.25723697  -2.48669715   0.76401267
 H   1.33946922   2.89774222  -1.17985720
 H   0.41999037   3.33492932   0.28276358
 H   1.99193520   2.49726745   0.43452737
 23
 Energy -581.4391987677
 N   0.33568136   1.30517064  -0.21332884
 C   1.02152812   0.20502300  -0.86137886
 C  -0.85750314   1.11072974   0.58263806
 C   1.05035304   2.55325764  -0.17102932
Si   0.29576931  -1.53369645  -0.48555670
 C  -1.55876428  -1.26219573  -0.10939598
 C  -1.91132299   0.24185288  -0.13173744
 C   1.18605621  -2.34592309   0.98325169
 H   0.50235038  -2.39110143  -1.70827294
 H  -1.76439880  -1.67289183   0.89620744
 H  -2.19228819  -1.82682571  -0.81427171
 H  -2.89370447   0.40244086   0.34926766
 H  -1.99465894   0.60271388  -1.17186887
 H  -0.67017510   0.66958767   1.59623345
 H  -1.28953077   2.11039116   0.76411818
 H   2.09582142   0.17100353  -0.56108143
 H   1.03549182   0.33039593  -1.96869909
 H   0.75090011  -3.33393742   1.20910074
 H   1.09904000  -1.71762380   1.88544137
 H   2.25739590  -2.48671957   0.76372995
 H   1.30959121   2.90214793  -1.19254043
 H   0.42217709   3.33139215   0.29250376
 H   2.00387955   2.50809790   0.40575059
 23
 Energy -581.4388881793
 N   0.34522470   1.29958436  -0.19568594
 C   1.01791962   0.20499217  -0.86428089
 C  -0.86039994   1.11190953   0.58278316
 C   1.04771883   2.55472476  -0.17650940
Si   0.29590738  -1.53404684  -0.48572749
 C  -1.55857238  -1.26136525  -0.10980385
 C  -1.91014077   0.24286702  -0.13721669
 C   1.18643849  -2.34527532   0.98330199
 H   0.50257322  -2.39167998  -1.70861208
 H  -1.76467039  -1.66846173   0.89714198
 H  -2.19234802  -1.82775622  -0.81302472
 H  -2.89464212   0.40498833   0.33884316
 H  -1.98881358   0.60134954  -1.17857960
 H  -0.68637323   0.67331623   1.59982018
 H  -1.29171469   2.11315696   0.75678594
 H   2.09698239   0.16945397  -0.58248721
 H   1.01378206   0.33569957  -1.97158127
 H   0.75091115  -3.33301167   1.21017028
 H   1.10005678  -1.71637769   1.88513467
 H   2.25756572  -2.48691780   0.76346692
 H   1.27993347   2.90588604  -1.20417547
 H   0.42515695   3.32776048   0.30267490
 H   2.01496954   2.51818414   0.37721993
 23
 Energy -581.4386692939
 N   0.35483480   1.29400558  -0.17805352
 C   1.01436403   0.20505752  -0.86689587
 C  -0.86322429   1.11320900   0.58275367
 C   1.04501475   2.55588163  -0.18179025
Si   0.29608123  -1.53435967  -0.48593560
 C  -1.55831501  -1.26056553  -0.11019499
 C  -1.90887639   0.24382644  -0.14259974
 C   1.18680498  -2.34463766   0.98331319
 H   0.50149052  -2.39239123  -1.70928310
 H  -1.76487960  -1.66404538   0.89815483
 H  -2.19251511  -1.82875494  -0.81162185
 H  -2.89558112   0.40756652   0.32856429
 H  -1.98354410   0.59967009  -1.18526275
 H  -0.70217007   0.67789541   1.60296079
 H  -1.29409332   2.11611587   0.74841914
 H   2.09750030   0.16823159  -0.60350776
 H   0.99208323   0.34120408  -1.97418826
 H   0.75064768  -3.33182704   1.21084311
 H   1.10093830  -1.71470821   1.88444242
 H   2.25781415  -2.48680811   0.76322021
 H   1.24948234   2.90873698  -1.21568502
 H   0.42836264   3.32452542   0.31171181
 H   2.02516017   2.52781282   0.34780027
 23
 Energy -581.4385044436
 N   0.36458014   1.28839326  -0.16041029
 C   1.01058790   0.20525196  -0.86953456
 C  -0.86599274   1.11464321   0.58238977
 C   1.04202275   2.55685651  -0.18717755
Si   0.29625065  -1.53466860  -0.48627042
 C  -1.55809950  -1.25977644  -0.11045771
 C  -1.90762519   0.24475928  -0.14789051
 C   1.18722826  -2.34391993   0.98332201
 H   0.50149611  -2.39234884  -1.70911595
 H  -1.76512308  -1.65997324   0.89908889
 H  -2.19239532  -1.82960565  -0.81046631
 H  -2.89622691   0.41028428   0.31860954
 H  -1.97805355   0.59801588  -1.19177601
 H  -0.71767543   0.68285559   1.60580557
 H  -1.29596967   2.11922226   0.73994461
 H   2.09748741   0.16705864  -0.62345584
 H   0.97125659   0.34743111  -1.97613232
 H   0.75016255  -3.33056715   1.21187436
 H   1.10198023  -1.71344554   1.88411604
 H   2.25807520  -2.48760826   0.76352613
 H   1.21921583   2.91118224  -1.22612563
 H   0.43289227   3.32096388   0.32225225
 H   2.03451192   2.53626635   0.31849288
 23
 Energy -581.4384030742
 N   0.37424405   1.28290363  -0.14305922
 C   1.00688173   0.20551427  -0.87186228
 C  -0.86861131   1.11607599   0.58187876
 C   1.03897029   2.55760358  -0.19221630
Si   0.29639999  -1.53498405  -0.48646781
 C  -1.55790514  -1.25899402  -0.11084695
 C  -1.90632434   0.24569450  -0.15308211
 C   1.18778436  -2.34326859   0.98318570
 H   0.50071754  -2.39247804  -1.70967017
 H  -1.76532101  -1.65562785   0.90004754
 H  -2.19275917  -1.83049008  -0.80900915
 H  -2.89674796   0.41288267   0.30911490
 H  -1.97349910   0.59637786  -1.19812889
 H  -0.73247784   0.68792048   1.60807925
 H  -1.29786372   2.12226916   0.73107170
 H   2.09719051   0.16685069  -0.64383415
 H   0.94972559   0.35332664  -1.97767021
 H   0.75028969  -3.32930537   1.21319514
 H   1.10393043  -1.71136144   1.88306649
 H   2.25830061  -2.48771779   0.76224492
 H   1.18720675   2.91356709  -1.23590269
 H   0.43811628   3.31753966   0.33286998
 H   2.04363450   2.54372411   0.28743040
 23
 Energy -581.4383780244
 N   0.38421108   1.27735305  -0.12523110
 C   1.00343599   0.20582604  -0.87354276
 C  -0.87098093   1.11740593   0.58154366
 C   1.03612361   2.55796349  -0.19639845
Si   0.29661197  -1.53529680  -0.48653835
 C  -1.55755949  -1.25819946  -0.11143043
 C  -1.90460693   0.24668461  -0.15844455
 C   1.18825688  -2.34294588   0.98327500
 H   0.50088773  -2.39284334  -1.70972683
 H  -1.76570751  -1.65164230   0.90057216
 H  -2.19259138  -1.83110366  -0.80828070
 H  -2.89701013   0.41569070   0.29885460
 H  -1.96740494   0.59486768  -1.20465540
 H  -0.74697051   0.69270301   1.61030852
 H  -1.29937235   2.12508827   0.72284260
 H   2.09671167   0.16647796  -0.66246661
 H   0.92942916   0.35999277  -1.97805084
 H   0.75020203  -3.32860454   1.21389209
 H   1.10498647  -1.71049219   1.88280862
 H   2.25860880  -2.48824721   0.76216785
 H   1.15603303   2.91539149  -1.24383871
 H   0.44465824   3.31396241   0.34466619
 H   2.05204752   2.54996797   0.25767343
 23
 Energy -581.4383983585
 N   0.39421886   1.27187446  -0.10748142
 C   0.99985457   0.20622241  -0.87506076
 C  -0.87331799   1.11890180   0.58090459
 C   1.03312785   2.55814470  -0.20049112
Si   0.29693009  -1.53561688  -0.48656557
 C  -1.55724442  -1.25738498  -0.11175911
 C  -1.90271247   0.24769643  -0.16405690
 C   1.18865657  -2.34280771   0.98340274
 H   0.50102500  -2.39289944  -1.71000905
 H  -1.76634144  -1.64715190   0.90146764
 H  -2.19251266  -1.83179069  -0.80714439
 H  -2.89715333   0.41876746   0.28804611
 H  -1.96095062   0.59311452  -1.21150207
 H  -0.76124031   0.69783887   1.61207182
 H  -1.30066550   2.12812292   0.71411116
 H   2.09579274   0.16642709  -0.68087121
 H   0.90895423   0.36684691  -1.97791680
 H   0.75022931  -3.32834169   1.21391477
 H   1.10528240  -1.71028846   1.88285554
 H   2.25895675  -2.48856583   0.76248801
 H   1.12477157   2.91651533  -1.25103200
 H   0.45155653   3.31046051   0.35610410
 H   2.05948013   2.55593441   0.22803660
 23
 Energy -581.438503801
 N   0.40392997   1.26659486  -0.09044812
 C   0.99594685   0.20673569  -0.87686808
 C  -0.87570047   1.12067773   0.57974535
 C   1.02957371   2.55829597  -0.20531203
Si   0.29711825  -1.53590531  -0.48664802
 C  -1.55701797  -1.25655030  -0.11185036
 C  -1.90102004   0.24863961  -0.16956919
 C   1.18918645  -2.34240198   0.98324254
 H   0.50006771  -2.39306083  -1.71044188
 H  -1.76632443  -1.64262505   0.90276980
 H  -2.19290931  -1.83274730  -0.80522067
 H  -2.89730263   0.42179927   0.27778261
 H  -1.95551130   0.59088685  -1.21831777
 H  -0.77503536   0.70384206   1.61322209
 H  -1.30217171   2.13140864   0.70421647
 H   2.09433619   0.16734971  -0.70046962
 H   0.88722705   0.37337735  -1.97785299
 H   0.75052982  -3.32765027   1.21430406
 H   1.10637383  -1.70905020   1.88211396
 H   2.25934316  -2.48834734   0.76178999
 H   1.09128573   2.91732931  -1.25851126
 H   0.45898261   3.30740474   0.36663387
 H   2.06619884   2.56137817   0.19557538
 23
 Energy -581.4386629954
 N   0.41366237   1.26128032  -0.07347014
 C   0.99194032   0.20731036  -0.87869229
 C  -0.87798505   1.12250565   0.57852159
 C   1.02575760   2.55820304  -0.21027597
Si   0.29721648  -1.53612000  -0.48684932
 C  -1.55673554  -1.25575004  -0.11194055
 C  -1.89922725   0.24956547  -0.17498084
 C   1.18971781  -2.34179836   0.98314401
 H   0.49988118  -2.39338222  -1.71077650
 H  -1.76627434  -1.63833465   0.90393284
 H  -2.19284736  -1.83352564  -0.80377314
 H  -2.89728428   0.42480678   0.26749618
 H  -1.94939263   0.58881471  -1.22494710
 H  -0.78851392   0.71003550   1.61427598
 H  -1.30318909   2.13473261   0.69457402
 H   2.09244749   0.16810497  -0.71877987
 H   0.86636840   0.38073787  -1.97717162
 H   0.75049918  -3.32667977   1.21499818
 H   1.10744752  -1.70792050   1.88167753
 H   2.25970971  -2.48886484   0.76173282
 H   1.05712698   2.91800925  -1.26493276
 H   0.46820813   3.30396599   0.37862549
 H   2.07226066   2.56535539   0.16243089
 23
 Energy -581.4388889947
 N   0.42325640   1.25605553  -0.05671788
 C   0.98791182   0.20795026  -0.88018184
 C  -0.88009085   1.12435998   0.57731157
 C   1.02188444   2.55777053  -0.21489843
Si   0.29738144  -1.53634938  -0.48704296
 C  -1.55645836  -1.25491528  -0.11212773
 C  -1.89724499   0.25051292  -0.18044989
 C   1.19022291  -2.34124577   0.98303125
 H   0.49910705  -2.39344753  -1.71120983
 H  -1.76647196  -1.63365514   0.90512813
 H  -2.19328685  -1.83430172  -0.80197522
 H  -2.89720973   0.42800952   0.25698587
 H  -1.94346878   0.58664760  -1.23165325
 H  -0.80158134   0.71663185   1.61510307
 H  -1.30415537   2.13808080   0.68428330
 H   2.09016873   0.16949485  -0.73720766
 H   0.84518229   0.38812868  -1.97606360
 H   0.75059714  -3.32566135   1.21561701
 H   1.10861928  -1.70623198   1.88077612
 H   2.26002851  -2.48878597   0.76103879
 H   1.02137671   2.91811853  -1.27058228
 H   0.47815825   3.30079029   0.39004539
 H   2.07774168   2.56865105   0.12756322
 23
 Energy -581.4391552511
 N   0.43280328   1.25087766  -0.04012053
 C   0.98373824   0.20863445  -0.88156977
 C  -0.88209129   1.12633255   0.57596676
 C   1.01775854   2.55715565  -0.21956107
Si   0.29748764  -1.53660563  -0.48725008
 C  -1.55618598  -1.25403948  -0.11225477
 C  -1.89510273   0.25150617  -0.18592980
 C   1.19083748  -2.34061915   0.98282991
 H   0.49848381  -2.39352338  -1.71156765
 H  -1.76666160  -1.62939249   0.90616175
 H  -2.19336885  -1.83469352  -0.80060648
 H  -2.89678722   0.43136751   0.24644094
 H  -1.93685273   0.58473220  -1.23826724
 H  -0.81430829   0.72327364   1.61580664
 H  -1.30466158   2.14151887   0.67420992
 H   2.08770144   0.17133183  -0.75534224
 H   0.82384966   0.39547892  -1.97414689
 H   0.75073821  -3.32469840   1.21635306
 H   1.10972379  -1.70494176   1.88015231
 H   2.26051640  -2.48904335   0.76092938
 H   0.98530521   2.91778641  -1.27488068
 H   0.48964875   3.29737286   0.40248873
 H   2.08245382   2.57092885   0.09247188
 23
 Energy -581.4394721492
 N   0.44220247   1.24580099  -0.02383548
 C   0.97955716   0.20934250  -0.88273812
 C  -0.88391389   1.12834457   0.57459442
 C   1.01352416   2.55628347  -0.22389165
Si   0.29758910  -1.53686522  -0.48746410
 C  -1.55587423  -1.25314352  -0.11230194
 C  -1.89276232   0.25257534  -0.19145440
 C   1.19147426  -2.34003976   0.98265814
 H   0.49768111  -2.39365161  -1.71216442
 H  -1.76700136  -1.62472148   0.90735145
 H  -2.19362441  -1.83533779  -0.79892735
 H  -2.89640660   0.43476370   0.23560269
 H  -1.93002114   0.58257123  -1.24501297
 H  -0.82655098   0.73023501   1.61614816
 H  -1.30505671   2.14503703   0.66382394
 H   2.08471308   0.17343797  -0.77340937
 H   0.80234192   0.40300080  -1.97194886
 H   0.75092397  -3.32365376   1.21681561
 H   1.11077503  -1.70338562   1.87928145
 H   2.26103889  -2.48899142   0.76057578
 H   0.94800018   2.91713674  -1.27825747
 H   0.50202914   3.29416576   0.41448061
 H   2.08626860   2.57233515   0.05571725
 23
 Energy -581.439816821
 N   0.45142297   1.24079305  -0.00782754
 C   0.97530349   0.21008770  -0.88377519
 C  -0.88560979   1.13040930   0.57315690
 C   1.00904900   2.55519898  -0.22817380
Si   0.29768996  -1.53712655  -0.48766065
 C  -1.55555525  -1.25219078  -0.11225845
 C  -1.89026401   0.25363407  -0.19713709
 C   1.19214253  -2.33943200   0.98240696
 H   0.49697767  -2.39358980  -1.71269378
 H  -1.76705367  -1.61973436   0.90875663
 H  -2.19385643  -1.83610690  -0.79689249
 H  -2.89575577   0.43855029   0.22418779
 H  -1.92243202   0.58050700  -1.25183133
 H  -0.83858230   0.73735441   1.61661580
 H  -1.30508417   2.14847621   0.65337317
 H   2.08163749   0.17579713  -0.79074616
 H   0.78113570   0.41064657  -1.96893229
 H   0.75125032  -3.32274994   1.21755631
 H   1.11193972  -1.70186746   1.87840825
 H   2.26156390  -2.48901068   0.76018432
 H   0.90986685   2.91613322  -1.27998300
 H   0.51585128   3.29078508   0.42715089
 H   2.08936276   2.57285609   0.01854589
 23
 Energy -581.4401758324
 N   0.46037041   1.23588773   0.00779385
 C   0.97102314   0.21084299  -0.88456803
 C  -0.88713659   1.13249346   0.57174345
 C   1.00446496   2.55381487  -0.23211075
Si   0.29776687  -1.53740624  -0.48783530
 C  -1.55522454  -1.25118070  -0.11215642
 C  -1.88746190   0.25477342  -0.20296357
 C   1.19290459  -2.33881796   0.98214171
 H   0.49586368  -2.39359367  -1.71337009
 H  -1.76720328  -1.61456619   0.91027106
 H  -2.19425654  -1.83662962  -0.79480622
 H  -2.89502397   0.44254721   0.21228562
 H  -1.91441791   0.57848568  -1.25881253
 H  -0.85044030   0.74478968   1.61685953
 H  -1.30491213   2.15203554   0.64264777
 H   2.07802780   0.17826807  -0.80778000
 H   0.76003992   0.41823936  -1.96564713
 H   0.75168135  -3.32166797   1.21818116
 H   1.11318332  -1.70021594   1.87740571
 H   2.26219229  -2.48892738   0.75964250
 H   0.87067107   2.91500491  -1.28052922
 H   0.53104148   3.28749535   0.43968506
 H   2.09127124   2.57246964  -0.02006896
 23
 Energy -581.4405430341
 N   0.46904752   1.23106412   0.02295715
 C   0.96665775   0.21156633  -0.88519859
 C  -0.88853289   1.13470046   0.57030214
 C   0.99968768   2.55221933  -0.23582514
Si   0.29782334  -1.53773274  -0.48798097
 C  -1.55486568  -1.25007364  -0.11202706
 C  -1.88442808   0.25598498  -0.20886817
 C   1.19377282  -2.33818893   0.98182243
 H   0.49470068  -2.39360145  -1.71392425
 H  -1.76739476  -1.60922262   0.91174662
 H  -2.19462404  -1.83706602  -0.79265089
 H  -2.89401862   0.44665126   0.19995277
 H  -1.90555440   0.57639175  -1.26584460
 H  -0.86200805   0.75241113   1.61715308
 H  -1.30427878   2.15564002   0.63187811
 H   2.07435827   0.18121727  -0.82446099
 H   0.73897937   0.42559002  -1.96159188
 H   0.75229463  -3.32075240   1.21888243
 H   1.11452650  -1.69859778   1.87640205
 H   2.26291221  -2.48872287   0.75905838
 H   0.83039112   2.91368464  -1.27904982
 H   0.54763343   3.28399287   0.45274494
 H   2.09242193   2.57121288  -0.05950961
 23
 Energy -581.4408887979
 N   0.47736238   1.22634043   0.03763006
 C   0.96229632   0.21228570  -0.88561699
 C  -0.88961860   1.13699161   0.56886845
 C   0.99473269   2.55039783  -0.23903635
Si   0.29784301  -1.53815571  -0.48805477
 C  -1.55448741  -1.24890529  -0.11190370
 C  -1.88112272   0.25732612  -0.21501285
 C   1.19480553  -2.33749194   0.98144383
 H   0.49375890  -2.39284719  -1.71507908
 H  -1.76768509  -1.60365249   0.91330689
 H  -2.19504965  -1.83740528  -0.79044684
 H  -2.89287649   0.45106470   0.18710131
 H  -1.89623210   0.57432770  -1.27312986
 H  -0.87509603   0.75876216   1.61691723
 H  -1.30335127   2.15926922   0.62140972
 H   2.07023724   0.18425142  -0.84072047
 H   0.71820731   0.43295312  -1.95728227
 H   0.75315081  -3.31958812   1.21975529
 H   1.11617533  -1.69667244   1.87515993
 H   2.26378884  -2.48858707   0.75831467
 H   0.78920625   2.91251112  -1.27587163
 H   0.56560057   3.28027036   0.46601279
 H   2.09212878   2.56920915  -0.09999265
 23
 Energy -581.4412492766
 N   0.48529077   1.22169981   0.05177618
 C   0.95784909   0.21289613  -0.88588321
 C  -0.89079378   1.13915749   0.56744727
 C   0.98960739   2.54841193  -0.24188204
Si   0.29785232  -1.53858578  -0.48813029
 C  -1.55409679  -1.24758668  -0.11171017
 C  -1.87757690   0.25877789  -0.22132777
 C   1.19599509  -2.33682108   0.98102789
 H   0.49252566  -2.39297743  -1.71555917
 H  -1.76824506  -1.59777988   0.91482036
 H  -2.19542603  -1.83756633  -0.78827128
 H  -2.89157172   0.45569752   0.17339490
 H  -1.88574558   0.57238219  -1.28051242
 H  -0.88521986   0.76715215   1.61710032
 H  -1.30207548   2.16292046   0.61054095
 H   2.06601752   0.18731779  -0.85618003
 H   0.69785737   0.43993254  -1.95241047
 H   0.75421942  -3.31854056   1.22087435
 H   1.11825325  -1.69462868   1.87382416
 H   2.26474725  -2.48842418   0.75722331
 H   0.74720413   2.91160241  -1.27033519
 H   0.58517638   3.27653366   0.47962123
 H   2.09076493   2.56627612  -0.14131698
 23
 Energy -581.4415637664
 N   0.49276990   1.21715169   0.06513961
 C   0.95336909   0.21339359  -0.88609451
 C  -0.89182690   1.14152291   0.56607167
 C   0.98439133   2.54623819  -0.24430670
Si   0.29781315  -1.53908888  -0.48814041
 C  -1.55372846  -1.24612139  -0.11140272
 C  -1.87367739   0.26030393  -0.22759222
 C   1.19733174  -2.33620555   0.98059856
 H   0.49098661  -2.39392425  -1.71556365
 H  -1.76857086  -1.59166620   0.91654378
 H  -2.19603574  -1.83749923  -0.78581970
 H  -2.89020252   0.46065012   0.15888791
 H  -1.87409838   0.57065751  -1.28777220
 H  -0.89494541   0.77654092   1.61748771
 H  -1.30072995   2.16673899   0.59904664
 H   2.06141087   0.19035425  -0.87122613
 H   0.67794091   0.44632887  -1.94754085
 H   0.75556941  -3.31747109   1.22202136
 H   1.12071995  -1.69266338   1.87248473
 H   2.26581380  -2.48824346   0.75580709
 H   0.70422756   2.91129741  -1.26268633
 H   0.60663882   3.27236674   0.49356358
 H   2.08794571   2.56243797  -0.18400922
 23
 Energy -581.44183896
 N   0.49970890   1.21274791   0.07769998
 C   0.94882014   0.21378892  -0.88625436
 C  -0.89254786   1.14406515   0.56471716
 C   0.97911934   2.54392411  -0.24621051
Si   0.29764652  -1.53979198  -0.48803383
 C  -1.55345428  -1.24456647  -0.11095081
 C  -1.86935671   0.26203687  -0.23413039
 C   1.19897140  -2.33548341   0.98010718
 H   0.48938459  -2.39417319  -1.71601558
 H  -1.76882198  -1.58476687   0.91867018
 H  -2.19701535  -1.83750570  -0.78277912
 H  -2.88840099   0.46606502   0.14363393
 H  -1.86152705   0.56882923  -1.29529986
 H  -0.90609615   0.78450392   1.61750787
 H  -1.29894009   2.17059596   0.58817841
 H   2.05666159   0.19328741  -0.88568789
 H   0.65848639   0.45221537  -1.94238024
 H   0.75720680  -3.31625257   1.22363855
 H   1.12389190  -1.69034166   1.87095135
 H   2.26705131  -2.48823447   0.75396718
 H   0.66055182   2.91163294  -1.25221091
 H   0.62995717   3.26779157   0.50802265
 H   2.08378083   2.55779351  -0.22742999
 23
 Energy -581.4420623527
 N   0.50605737   1.20840862   0.08936280
 C   0.94419900   0.21396683  -0.88640822
 C  -0.89326556   1.14645941   0.56328437
 C   0.97387482   2.54157602  -0.24733840
Si   0.29740682  -1.54062422  -0.48782260
 C  -1.55304627  -1.24268814  -0.11018365
 C  -1.86499040   0.26396563  -0.24101766
 C   1.20102461  -2.33474069   0.97953225
 H   0.48727875  -2.39478433  -1.71629713
 H  -1.76923008  -1.57704549   0.92116302
 H  -2.19799451  -1.83736323  -0.77914567
 H  -2.88672372   0.47179965   0.12724452
 H  -1.84795697   0.56706059  -1.30312130
 H  -0.91605747   0.79271100   1.61730193
 H  -1.29680197   2.17438150   0.57755153
 H   2.05159373   0.19628380  -0.89961574
 H   0.63946717   0.45749136  -1.93729315
 H   0.75927888  -3.31480951   1.22570282
 H   1.12803062  -1.68765415   1.86910501
 H   2.26860818  -2.48831722   0.75159625
 H   0.61662546   2.91315815  -1.23892077
 H   0.65523806   3.26260080   0.52310792
 H   2.07798083   2.55247998  -0.27148542
 23
 Energy -581.442233429
 N   0.51159177   1.20412890   0.09981820
 C   0.93955416   0.21394754  -0.88675755
 C  -0.89401322   1.14897339   0.56155976
 C   0.96880115   2.53920524  -0.24745679
Si   0.29705714  -1.54162380  -0.48739359
 C  -1.55265136  -1.24053367  -0.10891219
 C  -1.86050264   0.26601281  -0.24823783
 C   1.20374656  -2.33391387   0.97880411
 H   0.48443946  -2.39572748  -1.71631476
 H  -1.76951803  -1.56856291   0.92430385
 H  -2.19905217  -1.83732259  -0.77458958
 H  -2.88499825   0.47776571   0.10987948
 H  -1.83368118   0.56508568  -1.31125832
 H  -0.92658316   0.80076085   1.61674649
 H  -1.29462821   2.17820973   0.56658905
 H   2.04643276   0.19893298  -0.91272137
 H   0.62144920   0.46161450  -1.93254500
 H   0.76199487  -3.31310616   1.22841042
 H   1.13361661  -1.68449263   1.86688266
 H   2.27061077  -2.48865718   0.74832963
 H   0.57271851   2.91621673  -1.22198698
 H   0.68269394   3.25666539   0.53916063
 H   2.07072400   2.54647374  -0.31556880
 23
 Energy -581.4423352965
 N   0.51591110   1.19983807   0.10856696
 C   0.93479521   0.21358394  -0.88765561
 C  -0.89525717   1.15182232   0.55896347
 C   0.96464260   2.53677498  -0.24563560
Si   0.29637349  -1.54283082  -0.48657515
 C  -1.55252633  -1.23827853  -0.10672178
 C  -1.85601919   0.26800638  -0.25612080
 C   1.20782250  -2.33266422   0.97780782
 H   0.48056857  -2.39760319  -1.71554949
 H  -1.76955870  -1.55834687   0.92893131
 H  -2.20062322  -1.83799309  -0.76810474
 H  -2.88345048   0.48407714   0.09076973
 H  -1.81839659   0.56207042  -1.32018743
 H  -0.93740418   0.80976361   1.61542853
 H  -1.29278780   2.18240286   0.55443572
 H   2.04106540   0.20091492  -0.92467184
 H   0.60494595   0.46490130  -1.92882669
 H   0.76602159  -3.31054219   1.23223817
 H   1.14249043  -1.68026600   1.86404155
 H   2.27347065  -2.48936026   0.74298774
 H   0.53168388   2.92196615  -1.20103703
 H   0.71204731   3.24919509   0.55707169
 H   2.06269691   2.53967762  -0.35692295
 23
 Energy -581.4423887661
 N   0.51755123   1.19560086   0.11378346
 C   0.92984151   0.21296498  -0.89001180
 C  -0.89831699   1.15593809   0.55340167
 C   0.96486671   2.53384437  -0.23921044
Si   0.29511027  -1.54403902  -0.48539426
 C  -1.55261311  -1.23651862  -0.10215809
 C  -1.85339443   0.26880097  -0.26408405
 C   1.21430450  -2.33021293   0.97601827
 H   0.47447942  -2.40047350  -1.71400273
 H  -1.76809395  -1.54683960   0.93677127
 H  -2.20278544  -1.84107016  -0.75705186
 H  -2.88339013   0.48863091   0.07262539
 H  -1.80663947   0.55596983  -1.32965309
 H  -0.95013147   0.82257734   1.61198663
 H  -1.29314012   2.18762328   0.53677708
 H   2.03561508   0.20171377  -0.93421066
 H   0.59231867   0.46712174  -1.92784258
 H   0.77223898  -3.30589916   1.23817115
 H   1.15707423  -1.67332805   1.85947704
 H   2.27781260  -2.49038869   0.73393762
 H   0.50627819   2.93102427  -1.17748828
 H   0.73979464   3.23965102   0.57762746
 H   2.05896396   2.53061230  -0.38222026
 23
 Energy -581.4424152494
 N   0.51595677   1.19207679   0.11494379
 C   0.92535075   0.21260193  -0.89355012
 C  -0.90362019   1.16199071   0.54477781
 C   0.97116339   2.53020373  -0.22903329
Si   0.29377614  -1.54471248  -0.48481799
 C  -1.55230395  -1.23631559  -0.09494444
 C  -1.85399595   0.26722364  -0.26913822
 C   1.22148207  -2.32692937   0.97331965
 H   0.46710612  -2.40348184  -1.71273860
 H  -1.76349888  -1.53760159   0.94752722
 H  -2.20475105  -1.84674296  -0.74207649
 H  -2.88546926   0.48870814   0.06180263
 H  -1.80354797   0.54629710  -1.33667213
 H  -0.96394358   0.84278278   1.60712915
 H  -1.29696645   2.19411168   0.51108300
 H   2.03095095   0.20195946  -0.93962897
 H   0.58572687   0.46885347  -1.93005854
 H   0.77865929  -3.30003050   1.24364674
 H   1.17299721  -1.66541703   1.85384053
 H   2.28259327  -2.49131900   0.72363472
 H   0.50877844   2.93866121  -1.16054595
 H   0.75649043   3.23052450   0.59541031
 H   2.06411927   2.52015073  -0.37951331
 23
 Energy -581.4424607829
 N   0.51319000   1.18917774   0.11439317
 C   0.92157807   0.21260960  -0.89734455
 C  -0.90956374   1.16900225   0.53502171
 C   0.97972061   2.52636600  -0.21797781
Si   0.29285503  -1.54496468  -0.48505848
 C  -1.55131157  -1.23707478  -0.08676810
 C  -1.85623841   0.26428695  -0.27159427
 C   1.22740326  -2.32389243   0.97039914
 H   0.46037131  -2.40582038  -1.71240146
 H  -1.75642616  -1.53072976   0.95908494
 H  -2.20624519  -1.85333280  -0.72582482
 H  -2.88819937   0.48643470   0.05744520
 H  -1.80633119   0.53525059  -1.34124260
 H  -0.97753829   0.86716035   1.60189585
 H  -1.30212028   2.20092183   0.48145393
 H   2.02718195   0.20226696  -0.94291357
 H   0.58224900   0.47081408  -1.93333984
 H   0.78447663  -3.29532266   1.24649202
 H   1.18409522  -1.65894312   1.84860272
 H   2.28697517  -2.49086273   0.71604953
 H   0.52496978   2.94374236  -1.14927329
 H   0.76456643   3.22279933   0.60964368
 H   2.07341380   2.51032332  -0.36213419
 23
 Energy -581.4425126487
 N   0.51051245   1.18629796   0.11406562
 C   0.91779936   0.21281884  -0.90115710
 C  -0.91539016   1.17614036   0.52490116
 C   0.98795038   2.52253748  -0.20665117
Si   0.29214864  -1.54515399  -0.48544643
 C  -1.55002156  -1.23782427  -0.07851197
 C  -1.85836795   0.26123864  -0.27401294
 C   1.23280660  -2.32123239   0.96753741
 H   0.45390288  -2.40768793  -1.71245418
 H  -1.74861203  -1.52360256   0.97078143
 H  -2.20760291  -1.86003542  -0.70905814
 H  -2.89075133   0.48364623   0.05361661
 H  -1.80967307   0.52400647  -1.34577310
 H  -0.99109547   0.89218472   1.59605879
 H  -1.30702861   2.20749728   0.45114118
 H   2.02336119   0.20314009  -0.94681486
 H   0.57799514   0.47304040  -1.93646923
 H   0.79034166  -3.29165781   1.24786371
 H   1.19302187  -1.65375292   1.84400250
 H   2.29131468  -2.48947026   0.70963685
 H   0.53945471   2.94928060  -1.13672298
 H   0.77355818   3.21463721   0.62484676
 H   2.08209941   2.50039234  -0.34619407
 23
 Energy -581.4425776439
 N   0.50776102   1.18346036   0.11370244
 C   0.91402101   0.21308456  -0.90504979
 C  -0.92116972   1.18329228   0.51473864
 C   0.99592540   2.51867033  -0.19538003
Si   0.29137225  -1.54519254  -0.48561114
 C  -1.54873846  -1.23840140  -0.07010549
 C  -1.86045137   0.25825837  -0.27631633
 C   1.23856364  -2.31902077   0.96428342
 H   0.44708131  -2.40985691  -1.71199387
 H  -1.74104072  -1.51633274   0.98247520
 H  -2.20881480  -1.86636060  -0.69226585
 H  -2.89337775   0.48095770   0.04936833
 H  -1.81244919   0.51268387  -1.35011903
 H  -1.00444220   0.91727341   1.58984674
 H  -1.31173945   2.21379561   0.42070444
 H   2.01950451   0.20397702  -0.95064074
 H   0.57395113   0.47511425  -1.93962909
 H   0.79668319  -3.28869077   1.24812442
 H   1.20251500  -1.64986829   1.83962344
 H   2.29590294  -2.48835232   0.70243879
 H   0.55282545   2.95511891  -1.12351876
 H   0.78298717   3.20613419   0.64034228
 H   2.09030964   2.49027081  -0.33145080
 23
 Energy -581.4426545429
 N   0.50495034   1.18068845   0.11307874
 C   0.91055404   0.21330430  -0.90888092
 C  -0.92675786   1.19048358   0.50426128
 C   1.00348349   2.51480079  -0.18411989
Si   0.29062416  -1.54527518  -0.48585805
 C  -1.54734903  -1.23891517  -0.06143080
 C  -1.86255613   0.25525509  -0.27830891
 C   1.24412158  -2.31683109   0.96108640
 H   0.44046599  -2.41181008  -1.71175970
 H  -1.73306799  -1.50896307   0.99438958
 H  -2.20999307  -1.87267283  -0.67494110
 H  -2.89585391   0.47830861   0.04602192
 H  -1.81590868   0.50117359  -1.35417474
 H  -1.01727580   0.94293398   1.58305767
 H  -1.31606409   2.21977509   0.38976162
 H   2.01603287   0.20461511  -0.95391626
 H   0.57075452   0.47707172  -1.94306497
 H   0.80305758  -3.28585269   1.24840446
 H   1.21150985  -1.64594741   1.83524259
 H   2.30035681  -2.48701255   0.69536586
 H   0.56613580   2.96084735  -1.11040060
 H   0.79160175   3.19751406   0.65582241
 H   2.09812871   2.48032783  -0.31618334
 23
 Energy -581.4427431688
 N   0.50210850   1.17791111   0.11260929
 C   0.90712259   0.21361388  -0.91266020
 C  -0.93231704   1.19765735   0.49351964
 C   1.01079631   2.51078917  -0.17294673
Si   0.29009257  -1.54533591  -0.48632798
 C  -1.54563278  -1.23943868  -0.05260369
 C  -1.86465664   0.25206046  -0.28010614
 C   1.24922593  -2.31447120   0.95815851
 H   0.43405127  -2.41367289  -1.71173834
 H  -1.72418391  -1.50143868   1.00646088
 H  -2.21094219  -1.87906639  -0.65702901
 H  -2.89833203   0.47526644   0.04289368
 H  -1.81938188   0.48948246  -1.35794516
 H  -1.03015838   0.96915823   1.57579819
 H  -1.32032100   2.22535417   0.35806854
 H   2.01258438   0.20561902  -0.95737986
 H   0.56738462   0.47929771  -1.94619157
 H   0.80845187  -3.28252972   1.24912803
 H   1.21984742  -1.64143422   1.83074268
 H   2.30437807  -2.48594898   0.68913103
 H   0.57974702   2.96569765  -1.09784252
 H   0.79901763   3.18907220   0.67062373
 H   2.10575489   2.47056190  -0.30050707
 23
 Energy -581.4428448566
 N   0.49921474   1.17506355   0.11222906
 C   0.90373273   0.21400122  -0.91644072
 C  -0.93782042   1.20476420   0.48266599
 C   1.01796187   2.50660599  -0.16164558
Si   0.28954869  -1.54525594  -0.48665232
 C  -1.54392456  -1.23985959  -0.04391945
 C  -1.86678698   0.24891730  -0.28201759
 C   1.25448982  -2.31222038   0.95507518
 H   0.42757934  -2.41567371  -1.71142170
 H  -1.71567267  -1.49395577   1.01821352
 H  -2.21172719  -1.88528790  -0.63939035
 H  -2.90083013   0.47231927   0.03971960
 H  -1.82290822   0.47792086  -1.36175492
 H  -1.04286724   0.99490358   1.56790218
 H  -1.32417347   2.23053365   0.32662823
 H   2.00913690   0.20682380  -0.96097305
 H   0.56383498   0.48162631  -1.94935104
 H   0.81394152  -3.27926917   1.24973330
 H   1.22852807  -1.63712803   1.82620268
 H   2.30853428  -2.48516419   0.68267494
 H   0.59394915   2.97007623  -1.08555967
 H   0.80554017   3.18059000   0.68528913
 H   2.11325787   2.46066187  -0.28365682
 23
 Energy -581.4429570832
 N   0.49625948   1.17223498   0.11183279
 C   0.90043234   0.21434180  -0.92014897
 C  -0.94317643   1.21174139   0.47166084
 C   1.02504209   2.50224147  -0.15012875
Si   0.28891481  -1.54516790  -0.48690565
 C  -1.54225477  -1.24003831  -0.03530121
 C  -1.86892642   0.24593668  -0.28401493
 C   1.25984863  -2.31000549   0.95189178
 H   0.42090762  -2.41746959  -1.71106554
 H  -1.70733729  -1.48612827   1.02975003
 H  -2.21242990  -1.89109667  -0.62190942
 H  -2.90332726   0.46955011   0.03638232
 H  -1.82632477   0.46648015  -1.36556114
 H  -1.05521245   1.02016017   1.55944610
 H  -1.32767461   2.23542494   0.29546771
 H   2.00581697   0.20792798  -0.96435737
 H   0.56043940   0.48391899  -1.95233454
 H   0.81956737  -3.27605971   1.25017141
 H   1.23763196  -1.63307811   1.82168326
 H   2.31267174  -2.48445209   0.67582511
 H   0.60808332   2.97430154  -1.07284205
 H   0.81187675   3.17182065   0.70012098
 H   2.12064549   2.45061539  -0.26685124
 23
 Energy -581.4430813982
 N   0.49339290   1.16931993   0.11154659
 C   0.89719423   0.21469785  -0.92380212
 C  -0.94837049   1.21868008   0.46044058
 C   1.03182809   2.49780780  -0.13869377
Si   0.28828708  -1.54505887  -0.48713597
 C  -1.54054789  -1.24008635  -0.02664083
 C  -1.87098482   0.24300146  -0.28587924
 C   1.26514995  -2.30790046   0.94865288
 H   0.41416339  -2.41919198  -1.71072861
 H  -1.69893126  -1.47818510   1.04125682
 H  -2.21301166  -1.89676822  -0.60429658
 H  -2.90572506   0.46691573   0.03325873
 H  -1.82980497   0.45490687  -1.36923043
 H  -1.06757173   1.04669521   1.55060984
 H  -1.33071790   2.23985557   0.26361782
 H   2.00254105   0.20900987  -0.96779646
 H   0.55698974   0.48644074  -1.95526158
 H   0.82518996  -3.27307885   1.25029702
 H   1.24615425  -1.62924539   1.81719101
 H   2.31693772  -2.48354714   0.66940048
 H   0.62133482   2.97836556  -1.05991458
 H   0.81810068   3.16295492   0.71496042
 H   2.12760424   2.44065451  -0.25048194
 23
 Energy -581.4432186422
 N   0.49051618   1.16639622   0.11133558
 C   0.89410556   0.21509292  -0.92741102
 C  -0.95342056   1.22567233   0.44894383
 C   1.03830175   2.49328333  -0.12720080
Si   0.28768355  -1.54490933  -0.48739753
 C  -1.53875283  -1.24005321  -0.01792627
 C  -1.87305934   0.24007089  -0.28764812
 C   1.27036375  -2.30585484   0.94547026
 H   0.40742936  -2.42098259  -1.71031471
 H  -1.69044852  -1.47019666   1.05263880
 H  -2.21345577  -1.90214976  -0.58670304
 H  -2.90813365   0.46420686   0.03024567
 H  -1.83343973   0.44321513  -1.37273341
 H  -1.07977199   1.07288816   1.54104080
 H  -1.33335475   2.24406815   0.23147124
 H   1.99938878   0.21009932  -0.97089831
 H   0.55386679   0.48880351  -1.95814985
 H   0.83070722  -3.27014267   1.25034074
 H   1.25463639  -1.62551643   1.81272178
 H   2.32104779  -2.48271211   0.66294900
 H   0.63460992   2.98203884  -1.04704543
 H   0.82370802   3.15398050   0.72971917
 H   2.13426111   2.43070865  -0.23399850
 23
 Energy -581.4433581232
 N   0.48756890   1.16352006   0.11106689
 C   0.89120565   0.21543137  -0.93088161
 C  -0.95837068   1.23250816   0.43732212
 C   1.04462999   2.48868013  -0.11577123
Si   0.28695382  -1.54467675  -0.48754094
 C  -1.53696477  -1.23980484  -0.00916766
 C  -1.87519779   0.23723926  -0.28936244
 C   1.27578666  -2.30400757   0.94205464
 H   0.40041289  -2.42271161  -1.70974022
 H  -1.68187771  -1.46212621   1.06399091
 H  -2.21375736  -1.90748555  -0.56890973
 H  -2.91055207   0.46164056   0.02745987
 H  -1.83720720   0.43153815  -1.37615864
 H  -1.09163698   1.09932489   1.53104700
 H  -1.33565680   2.24777520   0.19944497
 H   1.99644940   0.21113343  -0.97376690
 H   0.55106799   0.49118330  -1.96103632
 H   0.83658898  -3.26748214   1.25021288
 H   1.26350180  -1.62206008   1.80815714
 H   2.32527487  -2.48204336   0.65593189
 H   0.64781956   2.98552420  -1.03426851
 H   0.82885959   3.14504563   0.74427099
 H   2.14069388   2.42070856  -0.21723132
 23
 Energy -581.4435182214
 N   0.48457826   1.16064196   0.11074106
 C   0.88833756   0.21578248  -0.93433543
 C  -0.96314847   1.23930593   0.42554137
 C   1.05077930   2.48394945  -0.10422176
Si   0.28628529  -1.54445415  -0.48765109
 C  -1.53514684  -1.23941714  -0.00034674
 C  -1.87737531   0.23449460  -0.29100295
 C   1.28109738  -2.30215839   0.93852068
 H   0.39331405  -2.42432172  -1.70922172
 H  -1.67329187  -1.45355777   1.07534162
 H  -2.21406014  -1.91245282  -0.55099223
 H  -2.91293770   0.45906227   0.02500878
 H  -1.84130720   0.41994513  -1.37939957
 H  -1.10296105   1.12491945   1.52043356
 H  -1.33761216   2.25124907   0.16766276
 H   1.99355049   0.21223654  -0.97671413
 H   0.54824435   0.49355180  -1.96374143
 H   0.84262602  -3.26491029   1.24990408
 H   1.27241501  -1.61877495   1.80348356
 H   2.32932919  -2.48127741   0.64849227
 H   0.66087196   2.98892615  -1.02120097
 H   0.83383380   3.13582856   0.75893144
 H   2.14694438   2.41060395  -0.20053906
 23
 Energy -581.4436901723
 N   0.48158796   1.15773611   0.11044978
 C   0.88548939   0.21614148  -0.93783342
 C  -0.96783858   1.24591692   0.41362972
 C   1.05672748   2.47912027  -0.09262890
Si   0.28566709  -1.54421788  -0.48783537
 C  -1.53317715  -1.23890267   0.00857347
 C  -1.87955614   0.23176595  -0.29267114
 C   1.28629700  -2.30014554   0.93508546
 H   0.38611472  -2.42591500  -1.70870153
 H  -1.66441151  -1.44469571   1.08676255
 H  -2.21419809  -1.91745766  -0.53262752
 H  -2.91531922   0.45654908   0.02256615
 H  -1.84546496   0.40810238  -1.38266907
 H  -1.11419211   1.15017003   1.50932798
 H  -1.33918275   2.25431882   0.13637857
 H   1.99068110   0.21343530  -0.97975343
 H   0.54527899   0.49592497  -1.96656985
 H   0.84822119  -3.26197216   1.24994549
 H   1.28133172  -1.61502705   1.79875258
 H   2.33320929  -2.48075086   0.64121106
 H   0.67370146   2.99226878  -1.00797230
 H   0.83855908   3.12644406   0.77373182
 H   2.15287547   2.40035585  -0.18377115
 23
 Energy -581.4438636009
 N   0.47857112   1.15475971   0.11026506
 C   0.88278694   0.21652221  -0.94125028
 C  -0.97238201   1.25238294   0.40159061
 C   1.06239627   2.47417097  -0.08110322
Si   0.28496645  -1.54388705  -0.48797782
 C  -1.53117735  -1.23820548   0.01751963
 C  -1.88172320   0.22905773  -0.29432836
 C   1.29161830  -2.29821600   0.93158451
 H   0.37890237  -2.42768939  -1.70792406
 H  -1.65531077  -1.43564780   1.09807281
 H  -2.21426428  -1.92218417  -0.51414479
 H  -2.91759800   0.45404401   0.02031399
 H  -1.84956046   0.39638209  -1.38578972
 H  -1.12530404   1.17579939   1.49775600
 H  -1.34040297   2.25690283   0.10455920
 H   1.98792627   0.21470725  -0.98276960
 H   0.54243472   0.49846982  -1.96913044
 H   0.85399034  -3.25912513   1.24974779
 H   1.29031808  -1.61152809   1.79399271
 H   2.33719048  -2.48009399   0.63390387
 H   0.68637889   2.99515205  -0.99486794
 H   0.84273787   3.11706728   0.78817383
 H   2.15854258   2.39004361  -0.16706700
 23
 Energy -581.4440446562
 N   0.47551048   1.15173654   0.11008946
 C   0.88017815   0.21691232  -0.94460468
 C  -0.97682785   1.25879032   0.38938116
 C   1.06788389   2.46907371  -0.06949925
Si   0.28427355  -1.54352316  -0.48804282
 C  -1.52917246  -1.23732921   0.02645177
 C  -1.88388787   0.22645721  -0.29598308
 C   1.29694836  -2.29633257   0.92797828
 H   0.37159478  -2.42947146  -1.70703566
 H  -1.64657348  -1.42645501   1.10925571
 H  -2.21418620  -1.92658570  -0.49583251
 H  -2.91991074   0.45173447   0.01792659
 H  -1.85364009   0.38469547  -1.38891418
 H  -1.13608506   1.20097666   1.48566870
 H  -1.34115056   2.25917229   0.07293721
 H   1.98525944   0.21597549  -0.98567429
 H   0.53963835   0.50114204  -1.97171164
 H   0.85995937  -3.25651429   1.24926328
 H   1.29923347  -1.60827229   1.78933267
 H   2.34121942  -2.47933993   0.62644743
 H   0.69923639   2.99756879  -0.98194170
 H   0.84626361   3.10767396   0.80255129
 H   2.16397895   2.37976346  -0.14976445
 23
 Energy -581.444234608
 N   0.47243901   1.14874332   0.10991719
 C   0.87763312   0.21726758  -0.94788468
 C  -0.98108599   1.26505443   0.37701798
 C   1.07320566   2.46388309  -0.05786938
Si   0.28354353  -1.54313672  -0.48805720
 C  -1.52719983  -1.23632131   0.03532126
 C  -1.88609209   0.22393150  -0.29760241
 C   1.30232112  -2.29444307   0.92435024
 H   0.36421389  -2.43102941  -1.70619210
 H  -1.63761066  -1.41705201   1.12025529
 H  -2.21402168  -1.93086192  -0.47748578
 H  -2.92227164   0.44954293   0.01547802
 H  -1.85769942   0.37300116  -1.39186147
 H  -1.14666433   1.22618757   1.47306929
 H  -1.34154263   2.26111144   0.04139300
 H   1.98266436   0.21690532  -0.98862538
 H   0.53689666   0.50377892  -1.97405923
 H   0.86597112  -3.25386682   1.24873715
 H   1.30815640  -1.60507938   1.78459761
 H   2.34526488  -2.47857965   0.61896071
 H   0.71233761   2.99977909  -0.96902117
 H   0.84923431   3.09825218   0.81670883
 H   2.16927360   2.36939806  -0.13199572
 23
 Energy -581.4444314007
 N   0.46932882   1.14576396   0.10973350
 C   0.87523503   0.21761053  -0.95104890
 C  -0.98521432   1.27118686   0.36456800
 C   1.07834222   2.45863102  -0.04628801
Si   0.28278010  -1.54271594  -0.48808702
 C  -1.52516438  -1.23514706   0.04424216
 C  -1.88832245   0.22142745  -0.29920783
 C   1.30764883  -2.29259864   0.92067178
 H   0.35687675  -2.43255567  -1.70532836
 H  -1.62799178  -1.40693691   1.13137968
 H  -2.21390596  -1.93535169  -0.45819271
 H  -2.92461201   0.44739157   0.01325971
 H  -1.86200079   0.36139771  -1.39475737
 H  -1.15702826   1.25103592   1.46002958
 H  -1.34170239   2.26247556   0.00985465
 H   1.98022229   0.21825236  -0.99132863
 H   0.53436163   0.50625292  -1.97650350
 H   0.87203929  -3.25127706   1.24827355
 H   1.31719057  -1.60187996   1.77984287
 H   2.34922039  -2.47786936   0.61130262
 H   0.72530081   3.00173796  -0.95624266
 H   0.85179948   3.08889680   0.83066832
 H   2.17427270   2.35893981  -0.11420611
 23
 Energy -581.4446275463
 N   0.46645121   1.14262454   0.11021689
 C   0.87309444   0.21795244  -0.95398341
 C  -0.98915221   1.27701371   0.35155565
 C   1.08320480   2.45333138  -0.03478672
Si   0.28199660  -1.54224966  -0.48811402
 C  -1.52309309  -1.23374393   0.05318581
 C  -1.89077192   0.21916374  -0.30104728
 C   1.31287700  -2.29080930   0.91696414
 H   0.34929823  -2.43400570  -1.70444813
 H  -1.61893343  -1.39668323   1.14227284
 H  -2.21365834  -1.93920887  -0.43928566
 H  -2.92705680   0.44527840   0.01117986
 H  -1.86664617   0.34976154  -1.39776587
 H  -1.16750789   1.27567495   1.44606394
 H  -1.34105011   2.26361577  -0.02172753
 H   1.97803124   0.21957076  -0.99369948
 H   0.53202612   0.50906473  -1.97843266
 H   0.87799428  -3.24870218   1.24776646
 H   1.32611058  -1.59877105   1.77498672
 H   2.35304491  -2.47724077   0.60363809
 H   0.73798524   3.00297827  -0.94373041
 H   0.85384892   3.07978885   0.84418659
 H   2.17901728   2.34865742  -0.09642953
 23
 Energy -581.4448418282
 N   0.46337763   1.13950748   0.11021558
 C   0.87107407   0.21827044  -0.95677206
 C  -0.99308492   1.28300976   0.33877187
 C   1.08786842   2.44784031  -0.02314408
Si   0.28117991  -1.54174955  -0.48805398
 C  -1.52102648  -1.23218159   0.06206824
 C  -1.89290577   0.21677966  -0.30282556
 C   1.31814957  -2.28905948   0.91317249
 H   0.34128710  -2.43546127  -1.70342453
 H  -1.61032989  -1.38662387   1.15295127
 H  -2.21317004  -1.94257168  -0.42101646
 H  -2.92927660   0.44329730   0.00892643
 H  -1.87107920   0.33801621  -1.40071380
 H  -1.17761643   1.30043959   1.43193159
 H  -1.34005627   2.26445741  -0.05343482
 H   1.97595298   0.22056667  -0.99591754
 H   0.52993075   0.51184552  -1.98040383
 H   0.88400400  -3.24616829   1.24721271
 H   1.33514803  -1.59564115   1.77005419
 H   2.35689212  -2.47663350   0.59583487
 H   0.75103041   3.00382799  -0.93138049
 H   0.85501576   3.07066618   0.85754878
 H   2.18352231   2.33833903  -0.07789156
 23
 Energy -581.445051533
 N   0.45988163   1.13665417   0.10957779
 C   0.86896059   0.21854467  -0.95977153
 C  -0.99694956   1.28890376   0.32622960
 C   1.09239716   2.44226693  -0.01144751
Si   0.28035926  -1.54124736  -0.48794315
 C  -1.51879578  -1.23055988   0.07113348
 C  -1.89488146   0.21439515  -0.30433320
 C   1.32354586  -2.28731880   0.90925916
 H   0.33329155  -2.43690401  -1.70231809
 H  -1.60101114  -1.37612404   1.16374647
 H  -2.21257253  -1.94609839  -0.40190738
 H  -2.93141555   0.44131472   0.00647290
 H  -1.87483967   0.32635437  -1.40326009
 H  -1.18713095   1.32458157   1.41784018
 H  -1.33951980   2.26497157  -0.08412536
 H   1.97382914   0.22172661  -0.99793097
 H   0.52818332   0.51409971  -1.98275229
 H   0.89006758  -3.24355038   1.24669827
 H   1.34456029  -1.59257891   1.76494547
 H   2.36071835  -2.47626832   0.58772286
 H   0.76477585   3.00502816  -0.91884066
 H   0.85577040   3.06117642   0.87101343
 H   2.18787221   2.32760481  -0.05885067
 23
 Energy -581.4452637184
 N   0.45650601   1.13377113   0.10933273
 C   0.86691269   0.21886546  -0.96270156
 C  -1.00065140   1.29445154   0.31331784
 C   1.09681422   2.43668601   0.00010241
Si   0.27952975  -1.54069929  -0.48780165
 C  -1.51651514  -1.22872909   0.08027207
 C  -1.89715319   0.21217576  -0.30593283
 C   1.32898304  -2.28566089   0.90528493
 H   0.32540655  -2.43829870  -1.70113359
 H  -1.59164290  -1.36521049   1.17453548
 H  -2.21195078  -1.94935498  -0.38249322
 H  -2.93367677   0.43931329   0.00465376
 H  -1.87919834   0.31472616  -1.40584659
 H  -1.19657161   1.34806074   1.40307776
 H  -1.33838921   2.26507102  -0.11460359
 H   1.97173635   0.22283504  -1.00003091
 H   0.52621203   0.51658199  -1.98497851
 H   0.89609404  -3.24095898   1.24614174
 H   1.35423125  -1.58956804   1.75979011
 H   2.36452692  -2.47611927   0.57941940
 H   0.77834044   3.00603925  -0.90641469
 H   0.85647355   3.05189078   0.88421687
 H   2.19193899   2.31663137  -0.03974516
 23
 Energy -581.4454813563
 N   0.45317037   1.13085573   0.10910807
 C   0.86501277   0.21917285  -0.96547091
 C  -1.00426651   1.29992210   0.30034118
 C   1.10102991   2.43099984   0.01161880
Si   0.27865766  -1.54011193  -0.48761649
 C  -1.51425193  -1.22667335   0.08936727
 C  -1.89942850   0.20996400  -0.30753813
 C   1.33445563  -2.28407561   0.90123371
 H   0.31736557  -2.43965951  -1.69985479
 H  -1.58220579  -1.35396576   1.18517216
 H  -2.21118637  -1.95246484  -0.36296994
 H  -2.93591556   0.43739481   0.00288662
 H  -1.88391434   0.30303735  -1.40831985
 H  -1.20586940   1.37157264   1.38788067
 H  -1.33678926   2.26487105  -0.14521386
 H   1.96980280   0.22398882  -1.00207653
 H   0.52432611   0.51910557  -1.98689999
 H   0.90226970  -3.23846787   1.24548920
 H   1.36404812  -1.58673161   1.75454991
 H   2.36829782  -2.47599042   0.57088012
 H   0.79169284   3.00668205  -0.89401349
 H   0.85682335   3.04264130   0.89717158
 H   2.19579436   2.30571770  -0.02069375
 23
 Energy -581.4456944861
 N   0.44978468   1.12791993   0.10895236
 C   0.86319160   0.21946138  -0.96815432
 C  -1.00773077   1.30526968   0.28721914
 C   1.10503549   2.42525038   0.02309507
Si   0.27778030  -1.53950751  -0.48738879
 C  -1.51192977  -1.22447199   0.09850322
 C  -1.90173370   0.20786506  -0.30911238
 C   1.33994023  -2.28253122   0.89708224
 H   0.30905420  -2.44096615  -1.69850561
 H  -1.57263818  -1.34243772   1.19575342
 H  -2.21035039  -1.95527185  -0.34330979
 H  -2.93819642   0.43559223   0.00107252
 H  -1.88849038   0.29146822  -1.41072428
 H  -1.21496869   1.39479537   1.37226174
 H  -1.33487493   2.26427205  -0.17567474
 H   1.96792970   0.22517555  -1.00396923
 H   0.52247141   0.52156787  -1.98881678
 H   0.90852436  -3.23603254   1.24476777
 H   1.37399914  -1.58393060   1.74923191
 H   2.37203531  -2.47589667   0.56213173
 H   0.80472668   3.00723859  -0.88151871
 H   0.85711130   3.03326270   0.91015990
 H   2.19933685   2.29464780  -0.00208748
 23
 Energy -581.4459156469
 N   0.44637264   1.12498575   0.10877130
 C   0.86149906   0.21972352  -0.97073460
 C  -1.01107506   1.31047426   0.27407492
 C   1.10879811   2.41943960   0.03449173
Si   0.27686312  -1.53886344  -0.48712861
 C  -1.50956127  -1.22205796   0.10768890
 C  -1.90403277   0.20579518  -0.31073747
 C   1.34545493  -2.28105209   0.89284168
 H   0.30057424  -2.44222323  -1.69710193
 H  -1.56270324  -1.33015533   1.20634437
 H  -2.20937423  -1.95820364  -0.32292798
 H  -2.94042062   0.43386325  -0.00063727
 H  -1.89322467   0.27990212  -1.41307203
 H  -1.22391869   1.41761247   1.35630743
 H  -1.33275851   2.26338716  -0.20585897
 H   1.96621012   0.22626105  -1.00569989
 H   0.52087049   0.52397284  -1.99059431
 H   0.91485304  -3.23362070   1.24404682
 H   1.38411203  -1.58118442   1.74374434
 H   2.37573329  -2.47588865   0.55318950
 H   0.81767572   3.00735669  -0.86922747
 H   0.85702083   3.02408825   0.92278184
 H   2.20257147   2.28359353   0.01677071
 23
 Energy -581.4461262691
 N   0.44292036   1.12211804   0.10856931
 C   0.85991928   0.21993929  -0.97320202
 C  -1.01433804   1.31551903   0.26081292
 C   1.11235827   2.41358647   0.04587642
Si   0.27589428  -1.53820384  -0.48680791
 C  -1.50712064  -1.21947426   0.11694635
 C  -1.90631102   0.20379315  -0.31237594
 C   1.35103375  -2.27962610   0.88848175
 H   0.29213112  -2.44339634  -1.69562812
 H  -1.55298697  -1.31789166   1.21677219
 H  -2.20842880  -1.96043568  -0.30278380
 H  -2.94263940   0.43212669  -0.00237746
 H  -1.89787064   0.26825040  -1.41536365
 H  -1.23264948   1.43994475   1.33999431
 H  -1.33038775   2.26214848  -0.23574062
 H   1.96458668   0.22721247  -1.00713888
 H   0.51945458   0.52639155  -1.99233341
 H   0.92129550  -3.23125170   1.24328745
 H   1.39446155  -1.57850629   1.73813858
 H   2.37939474  -2.47599815   0.54392665
 H   0.83084192   3.00739141  -0.85703594
 H   0.85628203   3.01495841   0.93521103
 H   2.20551029   2.27250275   0.03596778
 23
 Energy -581.4463424758
 N   0.43940873   1.11928993   0.10833325
 C   0.85843356   0.22015727  -0.97557963
 C  -1.01762173   1.32043689   0.24747644
 C   1.11574549   2.40769022   0.05728926
Si   0.27490989  -1.53751532  -0.48640426
 C  -1.50469386  -1.21674055   0.12619698
 C  -1.90849229   0.20183736  -0.31403204
 C   1.35669097  -2.27826863   0.88401589
 H   0.28355651  -2.44445118  -1.69407835
 H  -1.54359827  -1.30566066   1.22707141
 H  -2.20731334  -1.96238977  -0.28296962
 H  -2.94481290   0.43054227  -0.00436310
 H  -1.90235672   0.25658696  -1.41757960
 H  -1.24106128   1.46170108   1.32334626
 H  -1.32799962   2.26066340  -0.26550195
 H   1.96307162   0.22820885  -1.00841965
 H   0.51820245   0.52872698  -1.99396688
 H   0.92790014  -3.22893798   1.24248099
 H   1.40510775  -1.57592654   1.73238765
 H   2.38303795  -2.47617778   0.53436654
 H   0.84397687   3.00733461  -0.84467817
 H   0.85535313   3.00574149   0.94761570
 H   2.20822405   2.26129528   0.05522158
 23
 Energy -581.4465499228
 N   0.43584595   1.11649556   0.10804577
 C   0.85706625   0.22035218  -0.97784734
 C  -1.02077555   1.32515322   0.23409960
 C   1.11890613   2.40177786   0.06871173
Si   0.27389676  -1.53678079  -0.48592016
 C  -1.50224805  -1.21383386   0.13543573
 C  -1.91069950   0.19990616  -0.31584711
 C   1.36240875  -2.27698253   0.87945313
 H   0.27483053  -2.44541133  -1.69243654
 H  -1.53381835  -1.29266238   1.23728081
 H  -2.20599520  -1.96442467  -0.26249246
 H  -2.94698316   0.42899496  -0.00644615
 H  -1.90676360   0.24494487  -1.41987004
 H  -1.24937414   1.48299934   1.30648243
 H  -1.32529245   2.25892161  -0.29456763
 H   1.96165572   0.22912228  -1.00961210
 H   0.51711651   0.53100922  -1.99556930
 H   0.93456487  -3.22666884   1.24161836
 H   1.41592051  -1.57344685   1.72655799
 H   2.38665924  -2.47649502   0.52462748
 H   0.85695929   3.00711778  -0.83235608
 H   0.85410543   2.99661926   0.95992847
 H   2.21060719   2.25006415   0.07455018
 23
 Energy -581.4467588444
 N   0.43223210   1.11371062   0.10779385
 C   0.85579164   0.22052291  -0.97995548
 C  -1.02363769   1.32968404   0.22074925
 C   1.12182693   2.39583104   0.08001926
Si   0.27285464  -1.53603873  -0.48543971
 C  -1.49971062  -1.21071080   0.14469723
 C  -1.91303087   0.19804767  -0.31762230
 C   1.36814684  -2.27576945   0.87476653
 H   0.26586718  -2.44635947  -1.69077006
 H  -1.52390990  -1.27933414   1.24738739
 H  -2.20466368  -1.96612848  -0.24187914
 H  -2.94923824   0.42746873  -0.00833411
 H  -1.91128099   0.23332408  -1.42201783
 H  -1.25785647   1.50465968   1.28917911
 H  -1.32175771   2.25672488  -0.32368236
 H   1.96035172   0.23002739  -1.01061896
 H   0.51607156   0.53323528  -1.99696746
 H   0.94133183  -3.22446995   1.24068628
 H   1.42693120  -1.57111903   1.72060147
 H   2.39021599  -2.47692567   0.51459995
 H   0.86976190   3.00672492  -0.82004227
 H   0.85254269   2.98750650   0.97200406
 H   2.21266849   2.23877169   0.09380163
 23
 Energy -581.4469695961
 N   0.42860774   1.11096592   0.10765288
 C   0.85460235   0.22066514  -0.98193717
 C  -1.02648023   1.33416152   0.20728529
 C   1.12458545   2.38984332   0.09126225
Si   0.27177820  -1.53529048  -0.48491082
 C  -1.49717146  -1.20741271   0.15397633
 C  -1.91529846   0.19625010  -0.31938959
 C   1.37391377  -2.27466076   0.86994479
 H   0.25685226  -2.44708425  -1.68911224
 H  -1.51397061  -1.26572289   1.25736144
 H  -2.20318946  -1.96757393  -0.22107047
 H  -2.95142892   0.42593965  -0.01021255
 H  -1.91574759   0.22173201  -1.42410262
 H  -1.26607406   1.52550130   1.27159226
 H  -1.31823296   2.25418352  -0.35282357
 H   1.95913085   0.23083703  -1.01129893
 H   0.51540050   0.53557736  -1.99831579
 H   0.94826781  -3.22246918   1.23953770
 H   1.43805514  -1.56896653   1.71453746
 H   2.39372564  -2.47735036   0.50427049
 H   0.88240732   3.00603018  -0.80789248
 H   0.85086604   2.97862092   0.98383008
 H   2.21447517   2.22743721   0.11293397
 23
 Energy -581.4471546765
 N   0.42499537   1.10828034   0.10746398
 C   0.85355720   0.22078096  -0.98377634
 C  -1.02927605   1.33847380   0.19372193
 C   1.12716979   2.38386648   0.10244710
Si   0.27062055  -1.53453128  -0.48424462
 C  -1.49464703  -1.20395976   0.16324377
 C  -1.91744439   0.19448668  -0.32130226
 C   1.37971536  -2.27366437   0.86504844
 H   0.24765728  -2.44773009  -1.68735598
 H  -1.50417904  -1.25175680   1.26717333
 H  -2.20176395  -1.96872518  -0.20025287
 H  -2.95344248   0.42474811  -0.01218786
 H  -1.92024339   0.21009228  -1.42618907
 H  -1.27417008   1.54616244   1.25362257
 H  -1.31474415   2.25140792  -0.38159585
 H   1.95808185   0.23149072  -1.01157558
 H   0.51506328   0.53778847  -1.99958830
 H   0.95555143  -3.22067061   1.23829312
 H   1.44926775  -1.56695312   1.70835301
 H   2.39721956  -2.47755388   0.49364685
 H   0.89508259   3.00525433  -0.79572371
 H   0.84881331   2.96972523   0.99551009
 H   2.21604791   2.21611115   0.13218339
 23
 Energy -581.4473435264
 N   0.42136055   1.10563621   0.10724939
 C   0.85272259   0.22082140  -0.98543365
 C  -1.03194250   1.34269037   0.18009683
 C   1.12953035   2.37788801   0.11354335
Si   0.26942137  -1.53376712  -0.48353530
 C  -1.49212954  -1.20034394   0.17250004
 C  -1.91963979   0.19281146  -0.32311485
 C   1.38557141  -2.27276486   0.86002747
 H   0.23828341  -2.44835222  -1.68550574
 H  -1.49455139  -1.23774605   1.27683785
 H  -2.20022336  -1.96949557  -0.17951956
 H  -2.95548365   0.42360088  -0.01399018
 H  -1.92481975   0.19858694  -1.42812193
 H  -1.28197858   1.56696440   1.23533346
 H  -1.31071904   2.24815968  -0.41054772
 H   1.95720568   0.23201852  -1.01158902
 H   0.51489014   0.53981529  -2.00070756
 H   0.96298299  -3.21908745   1.23678880
 H   1.46049840  -1.56527211   1.70222817
 H   2.40070290  -2.47782611   0.48280008
 H   0.90786491   3.00417982  -0.78383633
 H   0.84614170   2.96122987   1.00667356
 H   2.21725730   2.20482120   0.15175729
 23
 Energy -581.4475254626
 N   0.41776566   1.10295049   0.10712714
 C   0.85186402   0.22090350  -0.98707924
 C  -1.03449202   1.34677356   0.16644152
 C   1.13172216   2.37190072   0.12459049
Si   0.26820819  -1.53295342  -0.48277853
 C  -1.48956990  -1.19654308   0.18176065
 C  -1.92186953   0.19120046  -0.32488846
 C   1.39146216  -2.27200337   0.85482651
 H   0.22869745  -2.44894370  -1.68352503
 H  -1.48481700  -1.22342103   1.28632738
 H  -2.19860353  -1.97003590  -0.15872756
 H  -2.95752710   0.42240317  -0.01558450
 H  -1.92950154   0.18711243  -1.42990051
 H  -1.28955109   1.58719172   1.21676724
 H  -1.30630693   2.24480935  -0.43905917
 H   1.95632115   0.23254652  -1.01159415
 H   0.51485024   0.54199416  -2.00181922
 H   0.97035831  -3.21759493   1.23501660
 H   1.47199825  -1.56386546   1.69596601
 H   2.40409818  -2.47839627   0.47165505
 H   0.92051524   3.00291835  -0.77193662
 H   0.84328587   2.95259643   1.01783407
 H   2.21827472   2.19356328   0.17130158
 23
 Energy -581.4476980658
 N   0.41405600   1.10044943   0.10677709
 C   0.85116788   0.22089546  -0.98853322
 C  -1.03694189   1.35070772   0.15281390
 C   1.13375907   2.36591791   0.13565070
Si   0.26695438  -1.53211626  -0.48194101
 C  -1.48696547  -1.19255108   0.19102984
 C  -1.92404770   0.18963855  -0.32671268
 C   1.39736929  -2.27143558   0.84946828
 H   0.21898728  -2.44940419  -1.68146191
 H  -1.47506810  -1.20871210   1.29573669
 H  -2.19680420  -1.97035174  -0.13763277
 H  -2.95948504   0.42141301  -0.01725656
 H  -1.93412946   0.17562510  -1.43166192
 H  -1.29702614   1.60677717   1.19812631
 H  -1.30208174   2.24118490  -0.46700920
 H   1.95558948   0.23302602  -1.01135262
 H   0.51496290   0.54389734  -2.00282125
 H   0.97769319  -3.21620978   1.23328342
 H   1.48405882  -1.56260798   1.68943487
 H   2.40730538  -2.47934859   0.45999903
 H   0.93290183   3.00181046  -0.75979249
 H   0.84034479   2.94385905   1.02906778
 H   2.21898711   2.18222425   0.19071187
 23
 Energy -581.447859085
 N   0.41023528   1.09816403   0.10630670
 C   0.85071326   0.22079916  -0.98974914
 C  -1.03942019   1.35454171   0.13917876
 C   1.13556445   2.36002586   0.14659023
Si   0.26567160  -1.53130427  -0.48098256
 C  -1.48431709  -1.18837302   0.20030371
 C  -1.92621841   0.18810832  -0.32860310
 C   1.40332039  -2.27108283   0.84396513
 H   0.20933587  -2.44981756  -1.67929590
 H  -1.46519091  -1.19357982   1.30496180
 H  -2.19492240  -1.97048649  -0.11633390
 H  -2.96148055   0.42036378  -0.01903479
 H  -1.93863663   0.16421667  -1.43336864
 H  -1.30435683   1.62589179   1.17926957
 H  -1.29780339   2.23730713  -0.49475262
 H   1.95510940   0.23336554  -1.01062991
 H   0.51563970   0.54542933  -2.00376518
 H   0.98503430  -3.21487609   1.23161103
 H   1.49661177  -1.56157365   1.68262686
 H   2.41029328  -2.48084945   0.44784532
 H   0.94568718   3.00063444  -0.74781478
 H   0.83711305   2.93551023   1.03989978
 H   2.21937736   2.17078483   0.21026768
 23
 Energy -581.4480109538
 N   0.40646594   1.09582789   0.10611200
 C   0.85027450   0.22079454  -0.99083670
 C  -1.04180793   1.35823371   0.12547240
 C   1.13718794   2.35419468   0.15725912
Si   0.26434750  -1.53047806  -0.47993169
 C  -1.48164125  -1.18400245   0.20962228
 C  -1.92834947   0.18661044  -0.33057277
 C   1.40936350  -2.27093980   0.83828816
 H   0.19942615  -2.45014265  -1.67701084
 H  -1.45533418  -1.17805953   1.31408708
 H  -2.19295806  -1.97025250  -0.09483190
 H  -2.96343312   0.41941897  -0.02096887
 H  -1.94305570   0.15272911  -1.43508473
 H  -1.31176044   1.64483558   1.16008434
 H  -1.29326896   2.23312823  -0.52229589
 H   1.95464846   0.23367918  -1.00958312
 H   0.51639148   0.54717656  -2.00455866
 H   0.99243779  -3.21374506   1.22978932
 H   1.50959582  -1.56083567   1.67567072
 H   2.41319177  -2.48264786   0.43522276
 H   0.95809418   2.99910783  -0.73625384
 H   0.83339617   2.92751050   1.05018533
 H   2.21945215   2.15955992   0.22977661
 23
 Energy -581.4481599985
 N   0.40267669   1.09371685   0.10572643
 C   0.85002337   0.22064730  -0.99163943
 C  -1.04406464   1.36181166   0.11173710
 C   1.13857076   2.34850062   0.16792980
Si   0.26293953  -1.52966825  -0.47879771
 C  -1.47897476  -1.17948448   0.21900692
 C  -1.93037491   0.18512050  -0.33258368
 C   1.41544841  -2.27103248   0.83239972
 H   0.18912211  -2.45012116  -1.67483942
 H  -1.44559452  -1.16226434   1.32311917
 H  -2.19091759  -1.96978522  -0.07319265
 H  -2.96529397   0.41853447  -0.02302126
 H  -1.94724193   0.14120590  -1.43673410
 H  -1.31905798   1.66339491   1.14063622
 H  -1.28874324   2.22859832  -0.54968864
 H   1.95437110   0.23351835  -1.00793175
 H   0.51781808   0.54874392  -2.00525207
 H   1.00021285  -3.21297763   1.22765006
 H   1.52207313  -1.56028745   1.66846222
 H   2.41632954  -2.48411258   0.42270210
 H   0.97036444   2.99738957  -0.72470119
 H   0.82918567   2.91992507   1.06015112
 H   2.21924007   2.14855054   0.24910936
 23
 Energy -581.4482689148
 N   0.39857305   1.09207692   0.10504728
 C   0.84994537   0.22048196  -0.99206646
 C  -1.04674933   1.36528292   0.09847369
 C   1.13962829   2.34303659   0.17869154
Si   0.26142333  -1.52893160  -0.47737846
 C  -1.47661340  -1.17466304   0.22827283
 C  -1.93133315   0.18353868  -0.33537288
 C   1.42163856  -2.27149061   0.82627771
 H   0.17881806  -2.44963491  -1.67275736
 H  -1.43652630  -1.14627615   1.33188933
 H  -2.18918754  -1.96870836  -0.05198272
 H  -2.96828088   0.41592751  -0.02847611
 H  -1.94599579   0.12898152  -1.43876771
 H  -1.32616311   1.68111631   1.12180135
 H  -1.28569897   2.22379889  -0.57582561
 H   1.95430299   0.23340209  -1.00523415
 H   0.52010614   0.54978973  -2.00594076
 H   1.00835103  -3.21276430   1.22512746
 H   1.53551018  -1.56060077   1.66126803
 H   2.41915736  -2.48603936   0.40918453
 H   0.98280461   2.99661581  -0.71263566
 H   0.82512960   2.91204495   1.07066646
 H   2.21853843   2.13757373   0.26883908
 23
 Energy -581.4484007624
 N   0.39462895   1.09062429   0.10459322
 C   0.85008641   0.22039189  -0.99217259
 C  -1.04891232   1.36872798   0.08474672
 C   1.14030951   2.33803050   0.18910635
Si   0.26003289  -1.52811106  -0.47581337
 C  -1.47399826  -1.17016177   0.23741631
 C  -1.93294990   0.18165723  -0.33799543
 C   1.42767902  -2.27243769   0.82014992
 H   0.16849367  -2.44909142  -1.67040259
 H  -1.42776123  -1.13021373   1.34034662
 H  -2.18710140  -1.96775973  -0.03111560
 H  -2.96884587   0.41602328  -0.03261471
 H  -1.94989784   0.11749163  -1.44127013
 H  -1.33382036   1.69793916   1.10221206
 H  -1.28080418   2.21947270  -0.60209354
 H   1.95441949   0.23340088  -1.00220121
 H   0.52257239   0.55080559  -2.00634629
 H   1.01602026  -3.21299711   1.22232148
 H   1.54938086  -1.56179142   1.65424198
 H   2.42150910  -2.48887238   0.39526384
 H   0.99438331   2.99577143  -0.70097884
 H   0.82045730   2.90489438   1.08054811
 H   2.21741260   2.12730129   0.28812717
 23
 Energy -581.4485022066
 N   0.39102512   1.08894187   0.10418387
 C   0.85069244   0.22021047  -0.99219988
 C  -1.05075809   1.37173681   0.07047578
 C   1.14070680   2.33316604   0.19912603
Si   0.25879801  -1.52719662  -0.47433178
 C  -1.47104550  -1.16542280   0.24658620
 C  -1.93561937   0.18047699  -0.33984390
 C   1.43345917  -2.27382884   0.81399132
 H   0.15817416  -2.44866399  -1.66790003
 H  -1.41789837  -1.11396909   1.34866677
 H  -2.18448899  -1.96675878  -0.00955908
 H  -2.97041668   0.41598500  -0.03198249
 H  -1.95740512   0.10623581  -1.44237947
 H  -1.34061253   1.71599989   1.08143900
 H  -1.27502678   2.21385847  -0.62964304
 H   1.95500580   0.23322608  -0.99927895
 H   0.52521993   0.55179837  -2.00656597
 H   1.02322058  -3.21374400   1.21908634
 H   1.56230265  -1.56359571   1.64738698
 H   2.42393159  -2.49184441   0.38205084
 H   1.00569197   2.99414700  -0.69027044
 H   0.81492119   2.89846722   1.08939018
 H   2.21598623   2.11766973   0.30725528
 23
 Energy -581.4485927007
 N   0.38712823   1.08749786   0.10362223
 C   0.85147717   0.21997052  -0.99199202
 C  -1.05286345   1.37488718   0.05655598
 C   1.14087221   2.32833609   0.20900508
Si   0.25749546  -1.52634708  -0.47281454
 C  -1.46810548  -1.16014557   0.25592959
 C  -1.93759331   0.17922427  -0.34171492
 C   1.43919394  -2.27576133   0.80750527
 H   0.14751353  -2.44773819  -1.66568205
 H  -1.40783428  -1.09715180   1.35699426
 H  -2.18198697  -1.96502038   0.01241015
 H  -2.97230806   0.41490083  -0.03370969
 H  -1.96135921   0.09475855  -1.44347990
 H  -1.34735934   1.73381298   1.06097698
 H  -1.27039977   2.20800583  -0.65653747
 H   1.95576411   0.23321409  -0.99560359
 H   0.52856052   0.55264958  -2.00673671
 H   1.03035601  -3.21516083   1.21516661
 H   1.57555571  -1.56630928   1.64036020
 H   2.42601028  -2.49541207   0.36804387
 H   1.01730594   2.99250953  -0.67962194
 H   0.80892471   2.89224918   1.09786112
 H   2.21413412   2.10793077   0.32683392
 23
 Energy -581.4486638833
 N   0.38324447   1.08659931   0.10303166
 C   0.85250343   0.21974643  -0.99115099
 C  -1.05489255   1.37806569   0.04263830
 C   1.14067409   2.32417411   0.21851586
Si   0.25608781  -1.52555336  -0.47107248
 C  -1.46511391  -1.15485923   0.26543804
 C  -1.93924894   0.17773127  -0.34387348
 C   1.44482331  -2.27861301   0.80060340
 H   0.13632726  -2.44590159  -1.66390397
 H  -1.39787242  -1.07988540   1.36527365
 H  -2.17932659  -1.96316024   0.03472170
 H  -2.97374736   0.41431864  -0.03611404
 H  -1.96509357   0.08308237  -1.44481441
 H  -1.35438265   1.75078815   1.04042366
 H  -1.26549808   2.20240375  -0.68271450
 H   1.95675346   0.23280765  -0.99079486
 H   0.53293245   0.55271504  -2.00685276
 H   1.03746623  -3.21757920   1.21068939
 H   1.58923642  -1.57020543   1.63300398
 H   2.42768221  -2.49975585   0.35304489
 H   1.02826730   2.99133293  -0.66933103
 H   0.80265383   2.88684474   1.10584975
 H   2.21188192   2.09905015   0.34576432
 23
 Energy -581.4487289039
 N   0.37944023   1.08612187   0.10257445
 C   0.85384379   0.21958179  -0.98978584
 C  -1.05689519   1.38100229   0.02883466
 C   1.13999312   2.32074132   0.22743806
Si   0.25464795  -1.52476042  -0.46918490
 C  -1.46204564  -1.14937333   0.27515627
 C  -1.94065423   0.17624374  -0.34611051
 C   1.45031210  -2.28256454   0.79319308
 H   0.12496723  -2.44376241  -1.66205667
 H  -1.38787622  -1.06223506   1.37359213
 H  -2.17661579  -1.96093176   0.05732673
 H  -2.97523292   0.41328307  -0.03901666
 H  -1.96781837   0.07108930  -1.44609042
 H  -1.36127296   1.76748192   1.01981135
 H  -1.26096387   2.19628801  -0.70870130
 H   1.95805429   0.23233900  -0.98498625
 H   0.53784935   0.55339460  -2.00620492
 H   1.04430878  -3.22130706   1.20507598
 H   1.60311891  -1.57599420   1.62567415
 H   2.42910762  -2.50517988   0.33748122
 H   1.03815384   2.99055625  -0.65965985
 H   0.79598818   2.88237587   1.11312736
 H   2.20917848   2.09139105   0.36385083
 23
 Energy -581.4487745945
 N   0.37567303   1.08621183   0.10228358
 C   0.85560995   0.21946335  -0.98760669
 C  -1.05883683   1.38389404   0.01517003
 C   1.13874259   2.31826728   0.23556479
Si   0.25327007  -1.52400259  -0.46715620
 C  -1.45890181  -1.14394274   0.28489044
 C  -1.94186231   0.17457392  -0.34828132
 C   1.45556437  -2.28779049   0.78532495
 H   0.11308231  -2.44084352  -1.66054724
 H  -1.37821099  -1.04457018   1.38174786
 H  -2.17353133  -1.95873176   0.07973251
 H  -2.97641498   0.41239978  -0.04194320
 H  -1.97049700   0.05946492  -1.44727872
 H  -1.36835918   1.78373516   0.99912413
 H  -1.25637260   2.19003942  -0.73418959
 H   1.95976338   0.23183873  -0.97772355
 H   0.54394969   0.55359573  -2.00521474
 H   1.05025034  -3.22576618   1.19962368
 H   1.61774611  -1.58267134   1.61731752
 H   2.42979008  -2.51268628   0.32097971
 H   1.04749518   2.98968677  -0.65145695
 H   0.78837033   2.87967216   1.11889734
 H   2.20587073   2.08522044   0.38150160
 23
 Energy -581.4488103899
 N   0.37209095   1.08716074   0.10210504
 C   0.85811178   0.21936477  -0.98425623
 C  -1.06075981   1.38672327   0.00186055
 C   1.13683140   2.31732483   0.24223045
Si   0.25197492  -1.52332393  -0.46486768
 C  -1.45570448  -1.13856346   0.29445222
 C  -1.94273237   0.17297796  -0.35037792
 C   1.46008491  -2.29498662   0.77715487
 H   0.10158697  -2.43671401  -1.65970356
 H  -1.36844539  -1.02722657   1.38959316
 H  -2.17080032  -1.95597458   0.10188435
 H  -2.97749057   0.41122746  -0.04515536
 H  -1.97218265   0.04749360  -1.44824734
 H  -1.37537592   1.79958022   0.97872339
 H  -1.25225408   2.18352445  -0.75908008
 H   1.96219311   0.23102048  -0.96829150
 H   0.55196209   0.55318609  -2.00362496
 H   1.05453272  -3.23255158   1.19208207
 H   1.63238728  -1.59330966   1.61000484
 H   2.42944018  -2.52259698   0.30392184
 H   1.05555307   2.98928280  -0.64535078
 H   0.77988334   2.87929134   1.12255273
 H   2.20199299   2.08147068   0.39781876
 23
 Energy -581.4488395745
 N   0.36896230   1.08922343   0.10228870
 C   0.86122799   0.21961314  -0.97977393
 C  -1.06255541   1.38934940  -0.01014023
 C   1.13371839   2.31879299   0.24676890
Si   0.25102950  -1.52269045  -0.46255825
 C  -1.45215024  -1.13344604   0.30388990
 C  -1.94305204   0.17125093  -0.35207594
 C   1.46343081  -2.30530122   0.76843524
 H   0.09042791  -2.43091900  -1.66001748
 H  -1.35869771  -1.01068532   1.39722564
 H  -2.16747838  -1.95338540   0.12333071
 H  -2.97810386   0.40983030  -0.04828122
 H  -1.97301091   0.03612908  -1.44884898
 H  -1.38222407   1.81390850   0.95995948
 H  -1.24878803   2.17733454  -0.78156162
 H   1.96518777   0.23083757  -0.95780857
 H   0.56030072   0.55247687  -2.00104032
 H   1.05714272  -3.24389052   1.18031953
 H   1.64417460  -1.60963361   1.60453108
 H   2.42875309  -2.53376561   0.28736950
 H   1.06026455   2.98991461  -0.64213779
 H   0.77035744   2.88205867   1.12361487
 H   2.19737958   2.08198524   0.41095988
 23
 Energy -581.4488512607
 N   0.36629639   1.09271086   0.10325118
 C   0.86529534   0.22012154  -0.97315628
 C  -1.06436488   1.39177042  -0.02000900
 C   1.12996468   2.32293088   0.24807099
Si   0.25052371  -1.52217462  -0.46033432
 C  -1.44889494  -1.12935994   0.31183772
 C  -1.94283774   0.16957981  -0.35343668
 C   1.46505405  -2.31844804   0.75977933
 H   0.08083902  -2.42314252  -1.66199765
 H  -1.35082579  -0.99734536   1.40364657
 H  -2.16422594  -1.95132761   0.14079283
 H  -2.97837180   0.40805556  -0.05131425
 H  -1.97262589   0.02641946  -1.44923486
 H  -1.38894905   1.82622778   0.94400134
 H  -1.24657193   2.17176409  -0.80048805
 H   1.96909827   0.23031766  -0.94336474
 H   0.57241153   0.55166781  -1.99727378
 H   1.05695158  -3.25869393   1.16610042
 H   1.65338827  -1.63069051   1.60071506
 H   2.42695481  -2.54709951   0.27192522
 H   1.06255399   2.99073919  -0.64379685
 H   0.76080493   2.88941671   1.12039368
 H   2.19251037   2.08675029   0.42025443
 23
 Energy -581.4488627802
 N   0.36449443   1.09708676   0.10487880
 C   0.87003155   0.22090251  -0.96536841
 C  -1.06578819   1.39382524  -0.02739334
 C   1.12573292   2.32914133   0.24695766
Si   0.25035782  -1.52182788  -0.45853302
 C  -1.44588035  -1.12612787   0.31831148
 C  -1.94183697   0.16808058  -0.35484917
 C   1.46445050  -2.33350251   0.75189467
 H   0.07286639  -2.41406144  -1.66553214
 H  -1.34409868  -0.98635705   1.40876369
 H  -2.16130406  -1.94958281   0.15508668
 H  -2.97811740   0.40627687  -0.05513129
 H  -1.97038775   0.01859271  -1.44989229
 H  -1.39498452   1.83560355   0.93168051
 H  -1.24514939   2.16752981  -0.81480091
 H   1.97364415   0.23013438  -0.92779889
 H   0.58487240   0.55073974  -1.99235404
 H   1.05375200  -3.27638853   1.14938529
 H   1.65737156  -1.65540265   1.59961069
 H   2.42445296  -2.56076364   0.25965748
 H   1.06220746   2.99189557  -0.64898946
 H   0.75109978   2.89997185   1.11409598
 H   2.18767085   2.09535055   0.42601753
 23
 Energy -581.4488658751
 N   0.36248002   1.10149093   0.10781901
 C   0.87496816   0.22280906  -0.95688335
 C  -1.06769824   1.39504811  -0.03274389
 C   1.12007880   2.33616733   0.24721769
Si   0.25124925  -1.52116186  -0.45789065
 C  -1.44276695  -1.12442249   0.32230035
 C  -1.94074443   0.16606141  -0.35657756
 C   1.46357517  -2.34849282   0.74365949
 H   0.06793391  -2.40360132  -1.67120637
 H  -1.33828503  -0.97888102   1.41172172
 H  -2.15781475  -1.94931826   0.16483185
 H  -2.97793833   0.40313218  -0.05918789
 H  -1.96764644   0.01221910  -1.45109953
 H  -1.40171867   1.84211991   0.92217569
 H  -1.24469582   2.16379358  -0.82553698
 H   1.97830857   0.23185857  -0.91151683
 H   0.59738380   0.55145437  -1.98645042
 H   1.05066294  -3.29490015   1.13040349
 H   1.65858898  -1.68090904   1.59922370
 H   2.42305816  -2.57237008   0.24881235
 H   1.05904740   2.99420522  -0.65239637
 H   0.74011263   2.91043846   1.10973870
 H   2.18177167   2.10590990   0.43231977
