 21
 Energy -526.1637793402
 C  -0.06714909  -1.00530877   1.59404605
 C  -0.99775474   0.22303127   1.72911664
 C  -1.18797779   1.05491376   0.43895683
 C  -1.25621529   0.19702021  -0.84316263
Si   0.46761405  -0.58393471  -1.11598954
 C   1.14077844  -0.76381729   0.66280500
 H   0.26926960  -1.30605764   2.60247693
 H  -0.64861365  -1.86289000   1.20622976
 H  -1.98309598  -0.12682706   2.08524217
 H  -0.60589880   0.89168590   2.51629095
 H  -0.35306808   1.77450087   0.34428790
 H  -2.09882936   1.67083953   0.54693573
 H  -1.54334223   0.81481583  -1.71189110
 H  -2.02727991  -0.58807020  -0.74493061
 H   0.34178509  -1.95164599  -1.74265621
 C   1.56920066   0.50043279  -2.22078604
 H   1.69056741   0.14638146   0.96569099
 H   1.85673056  -1.60115590   0.72469700
 H   2.58666839   0.08130261  -2.29230370
 H   1.15630261   0.56662904  -3.24109962
 H   1.64977408   1.52324422  -1.81606301
 21
 Energy -526.1637736189
 C  -0.06867113  -1.00254369   1.59573621
 C  -0.99077266   0.23222404   1.72817988
 C  -1.18629207   1.05532362   0.43291229
 C  -1.25853893   0.18871831  -0.84313476
Si   0.46708620  -0.58672368  -1.11747867
 C   1.13910560  -0.77312663   0.66141998
 H   0.26781078  -1.30147063   2.60472123
 H  -0.65682738  -1.85766014   1.21269895
 H  -1.97524860  -0.10943464   2.09450088
 H  -0.58914893   0.90452546   2.50727789
 H  -0.35212211   1.77472922   0.33022045
 H  -2.09698749   1.67159616   0.53994840
 H  -1.55194682   0.79962903  -1.71461178
 H  -2.02631223  -0.59839445  -0.73581018
 H   0.34709692  -1.95035528  -1.75397274
 C   1.56683094   0.51024217  -2.21170336
 H   1.69866076   0.13154681   0.96300069
 H   1.84671921  -1.61760438   0.72242224
 H   2.58608404   0.09567712  -2.28402522
 H   1.15611985   0.58292899  -3.23245401
 H   1.64243911   1.53009594  -1.79865795
 21
 Energy -526.1637548039
 C  -0.07029041  -1.00028214   1.59687638
 C  -0.98347718   0.24101587   1.72706259
 C  -1.18465211   1.05520053   0.42673260
 C  -1.26105488   0.17948460  -0.84292128
Si   0.46689366  -0.58934348  -1.11884046
 C   1.13763569  -0.78166677   0.66030419
 H   0.26572212  -1.29829466   2.60631294
 H  -0.66495536  -1.85244242   1.21743594
 H  -1.96695982  -0.09195705   2.10387117
 H  -0.57146354   0.91663949   2.49784384
 H  -0.35146109   1.77453266   0.31573160
 H  -2.09524768   1.67173919   0.53298837
 H  -1.56164543   0.78303595  -1.71704324
 H  -2.02466008  -0.61022512  -0.72557398
 H   0.35370340  -1.94897593  -1.76502047
 C   1.56363686   0.52108016  -2.20255530
 H   1.70502402   0.11852996   0.96078438
 H   1.83839673  -1.63186190   0.72102501
 H   2.58582773   0.11353963  -2.27358395
 H   1.15651599   0.59819621  -3.22439260
 H   1.63126192   1.53851581  -1.78218973
 21
 Energy -526.1637160687
 C  -0.07227253  -0.99861043   1.59786250
 C  -0.97595343   0.24956061   1.72600315
 C  -1.18266498   1.05541451   0.42100438
 C  -1.26313689   0.17171609  -0.84297766
Si   0.46639904  -0.59207691  -1.12054282
 C   1.13561071  -0.79141863   0.65880987
 H   0.26331092  -1.29587554   2.60768998
 H  -0.67396057  -1.84739477   1.22206109
 H  -1.95834928  -0.07424147   2.11345955
 H  -0.55315320   0.92797210   2.48844942
 H  -0.35035251   1.77453568   0.30212371
 H  -2.09311888   1.67221774   0.52659678
 H  -1.56900041   0.76912510  -1.71949214
 H  -2.02451779  -0.61893293  -0.71780059
 H   0.35865966  -1.94727176  -1.77723265
 C   1.56099514   0.53211559  -2.19236699
 H   1.71100423   0.10419529   0.95785110
 H   1.82950335  -1.64723192   0.71928097
 H   2.58550152   0.13048765  -2.26347943
 H   1.15681668   0.61606697  -3.21480825
 H   1.62215769   1.54622110  -1.76302258
 21
 Energy -526.1637059954
 C  -0.07416007  -0.99689521   1.59884472
 C  -0.96825106   0.25810183   1.72491560
 C  -1.18126799   1.05535713   0.41530677
 C  -1.26539608   0.16369759  -0.84293130
Si   0.46604562  -0.59423102  -1.12207974
 C   1.13358352  -0.80155605   0.65726760
 H   0.26111572  -1.29330605   2.60905469
 H  -0.68289591  -1.84229250   1.22690653
 H  -1.94918666  -0.05650829   2.12344909
 H  -0.53435610   0.93940333   2.47851690
 H  -0.35029843   1.77465472   0.28832828
 H  -2.09190382   1.67189362   0.52026964
 H  -1.57663918   0.75496061  -1.72168001
 H  -2.02345613  -0.62877479  -0.70962468
 H   0.36517599  -1.94419416  -1.79001157
 C   1.55838057   0.54302590  -2.18246889
 H   1.71798836   0.08855535   0.95546532
 H   1.81955627  -1.66381057   0.71681986
 H   2.58487790   0.14658623  -2.25400276
 H   1.15664734   0.63343989  -3.20531585
 H   1.61398601   1.55389781  -1.74478287
 21
 Energy -526.1636728794
 C  -0.07581150  -0.99503263   1.59972594
 C  -0.96026692   0.26669141   1.72361921
 C  -1.18035063   1.05526197   0.40951027
 C  -1.26769326   0.15573118  -0.84297760
Si   0.46568076  -0.59647292  -1.12350359
 C   1.13179488  -0.81150270   0.65575249
 H   0.25905220  -1.29060892   2.61034994
 H  -0.69154070  -1.83696754   1.23156983
 H  -1.93942944  -0.03860392   2.13353796
 H  -0.51519824   0.95076984   2.46814202
 H  -0.35132919   1.77532835   0.27440749
 H  -2.09157907   1.67097670   0.51442325
 H  -1.58427498   0.74088803  -1.72389862
 H  -2.02259998  -0.63838780  -0.70193144
 H   0.37091236  -1.94154363  -1.80203109
 C   1.55568985   0.55371857  -2.17250131
 H   1.72509101   0.07297698   0.95306857
 H   1.80964138  -1.68023524   0.71448185
 H   2.58426463   0.16260143  -2.24391492
 H   1.15665994   0.65118302  -3.19561530
 H   1.60543121   1.56101559  -1.72580079
 21
 Energy -526.1636283587
 C  -0.07720226  -0.99283591   1.60067721
 C  -0.95225560   0.27534349   1.72237803
 C  -1.18004589   1.05491558   0.40382744
 C  -1.26988810   0.14775496  -0.84304460
Si   0.46533887  -0.59871212  -1.12508653
 C   1.13005022  -0.82137229   0.65410755
 H   0.25737816  -1.28742099   2.61170992
 H  -0.69980489  -1.83140545   1.23653105
 H  -1.92923669  -0.02079837   2.14401916
 H  -0.49592461   0.96234258   2.45735372
 H  -0.35358269   1.77635254   0.26076862
 H  -2.09238598   1.66897956   0.50844359
 H  -1.59186781   0.72685073  -1.72597332
 H  -2.02135575  -0.64824192  -0.69460733
 H   0.37639828  -1.93887940  -1.81402649
 C   1.55316525   0.56430756  -2.16216434
 H   1.73260470   0.05723236   0.95043870
 H   1.79947052  -1.69665953   0.71192409
 H   2.58326614   0.17764301  -2.23533361
 H   1.15560808   0.66904099  -3.18525146
 H   1.59853281   1.56787225  -1.70684804
 21
 Energy -526.1635765599
 C  -0.07849441  -0.99063347   1.60152057
 C  -0.94388659   0.28402877   1.72106224
 C  -1.18044733   1.05463124   0.39828480
 C  -1.27224645   0.13981267  -0.84295136
Si   0.46498609  -0.60068559  -1.12664073
 C   1.12822334  -0.83138526   0.65235049
 H   0.25604314  -1.28396915   2.61297158
 H  -0.70805596  -1.82580724   1.24170796
 H  -1.91825006  -0.00263836   2.15507240
 H  -0.47582791   0.97378856   2.44600653
 H  -0.35742053   1.77827649   0.24701547
 H  -2.09455865   1.66601879   0.50297594
 H  -1.59993335   0.71273786  -1.72781939
 H  -2.02002329  -0.65822567  -0.68702559
 H   0.38190042  -1.93564651  -1.82628794
 C   1.55111560   0.57441349  -2.15199147
 H   1.74007317   0.04110197   0.94772008
 H   1.78896545  -1.71332793   0.70922997
 H   2.58275751   0.19193313  -2.22549522
 H   1.15606550   0.68636415  -3.17526188
 H   1.59191253   1.57429333  -1.68821193
 21
 Energy -526.1635202555
 C  -0.07990617  -0.98847003   1.60236098
 C  -0.93534179   0.29275590   1.71966654
 C  -1.18112831   1.05434318   0.39277152
 C  -1.27444654   0.13207477  -0.84298543
Si   0.46467381  -0.60256799  -1.12815954
 C   1.12623546  -0.84152185   0.65063024
 H   0.25449114  -1.28083649   2.61417881
 H  -0.71658756  -1.81996843   1.24669941
 H  -1.90687029   0.01582360   2.16614628
 H  -0.45538373   0.98515694   2.43424579
 H  -0.36184807   1.78042955   0.23320444
 H  -2.09718929   1.66268393   0.49761422
 H  -1.60733756   0.69914071  -1.72968177
 H  -2.01864971  -0.66791372  -0.68023592
 H   0.38722789  -1.93233982  -1.83819340
 C   1.54921405   0.58428558  -2.14172952
 H   1.74753690   0.02455314   0.94527579
 H   1.77805966  -1.73015381   0.70649500
 H   2.58219841   0.20555931  -2.21586248
 H   1.15634406   0.70384161  -3.16497963
 H   1.58600807   1.58021862  -1.66918841
 21
 Energy -526.1634546741
 C  -0.08135471  -0.98610667   1.60320018
 C  -0.92675011   0.30167031   1.71834873
 C  -1.18224237   1.05368697   0.38735091
 C  -1.27659290   0.12453710  -0.84323894
Si   0.46445782  -0.60438357  -1.12966143
 C   1.12416023  -0.85165359   0.64895586
 H   0.25295385  -1.27756525   2.61533423
 H  -0.72520606  -1.81378170   1.25166342
 H  -1.89488326   0.03484413   2.17806436
 H  -0.43432372   0.99670337   2.42179667
 H  -0.36744049   1.78288184   0.21964995
 H  -2.10075028   1.65829715   0.49241570
 H  -1.61475864   0.68591401  -1.73157463
 H  -2.01709355  -0.67748780  -0.67396662
 H   0.39255349  -1.92897374  -1.84985503
 C   1.54757764   0.59381303  -2.13149637
 H   1.75493764   0.00782548   0.94282733
 H   1.76686160  -1.74694875   0.70384318
 H   2.58163859   0.21831882  -2.20706458
 H   1.15627890   0.72148498  -3.15432901
 H   1.58119060   1.58555842  -1.65004320
 21
 Energy -526.1633831525
 C  -0.08245706  -0.98362312   1.60394919
 C  -0.91774421   0.31061898   1.71693484
 C  -1.18449250   1.05309124   0.38215488
 C  -1.27874593   0.11709451  -0.84331874
Si   0.46421887  -0.60602355  -1.13113268
 C   1.12225370  -0.86182209   0.64717444
 H   0.25153744  -1.27403044   2.61652513
 H  -0.73364141  -1.80727217   1.25656565
 H  -1.88186176   0.05385274   2.19056378
 H  -0.41250818   1.00825910   2.40864726
 H  -0.37534119   1.78655368   0.20621567
 H  -2.10629342   1.65249081   0.48785810
 H  -1.62209391   0.67268916  -1.73328455
 H  -2.01516755  -0.68737378  -0.66795655
 H   0.39719819  -1.92516055  -1.86156803
 C   1.54628301   0.60280963  -2.12137430
 H   1.76253741  -0.00905348   0.94016485
 H   1.75560339  -1.76388326   0.70082459
 H   2.58125905   0.23011778  -2.19827111
 H   1.15668092   0.73845945  -3.14385300
 H   1.57712012   1.59049037  -1.63140414
 21
 Energy -526.1633003619
 C  -0.08343509  -0.98105951   1.60471450
 C  -0.90855162   0.31956778   1.71548783
 C  -1.18756076   1.05231223   0.37712139
 C  -1.28090029   0.10974376  -0.84346672
Si   0.46404561  -0.60741477  -1.13255637
 C   1.12026008  -0.87194980   0.64530316
 H   0.25074088  -1.27021425   2.61762249
 H  -0.74172382  -1.80089326   1.26185153
 H  -1.86812637   0.07318283   2.20354373
 H  -0.39027587   1.01968221   2.39491389
 H  -0.38515025   1.79099977   0.19282309
 H  -2.11341124   1.64523283   0.48380013
 H  -1.62903692   0.65978243  -1.73504595
 H  -2.01322356  -0.69723772  -0.66261217
 H   0.40172720  -1.92113318  -1.87307137
 C   1.54539222   0.61137966  -2.11134990
 H   1.77037968  -0.02643882   0.93771645
 H   1.74394431  -1.78079198   0.69769592
 H   2.58116659   0.24101804  -2.18918392
 H   1.15773263   0.75478467  -3.13346525
 H   1.57381492   1.59505625  -1.61330582
 21
 Energy -526.1632189006
 C  -0.08452312  -0.97850685   1.60528065
 C  -0.89908261   0.32857065   1.71394462
 C  -1.19121349   1.05146899   0.37228759
 C  -1.28300336   0.10263445  -0.84365613
Si   0.46391201  -0.60868901  -1.13387954
 C   1.11827060  -0.88208242   0.64350743
 H   0.24980789  -1.26659199   2.61849115
 H  -0.74988765  -1.79442772   1.26689367
 H  -1.85363054   0.09296117   2.21688878
 H  -0.36714717   1.03093313   2.38040200
 H  -0.39631173   1.79600647   0.17954566
 H  -2.12154168   1.63704881   0.48021648
 H  -1.63604040   0.64728531  -1.73659423
 H  -2.01106104  -0.70706000  -0.65773299
 H   0.40641939  -1.91717219  -1.88394602
 C   1.54479441   0.61956667  -2.10151134
 H   1.77787823  -0.04382256   0.93555382
 H   1.73214058  -1.79768360   0.69463778
 H   2.58118822   0.25115442  -2.18028203
 H   1.15892343   0.77095378  -3.12318479
 H   1.57107821   1.59908347  -1.59519593
 21
 Energy -526.1631267405
 C  -0.08547808  -0.97597776   1.60581987
 C  -0.88942187   0.33748813   1.71235934
 C  -1.19534174   1.05056065   0.36771764
 C  -1.28499845   0.09586619  -0.84387434
Si   0.46376744  -0.60980580  -1.13517565
 C   1.11628458  -0.89240798   0.64167769
 H   0.24889865  -1.26296919   2.61936062
 H  -0.75805392  -1.78776197   1.27188462
 H  -1.83833286   0.11288366   2.23063663
 H  -0.34370474   1.04190265   2.36529806
 H  -0.40849751   1.80130969   0.16703336
 H  -2.13033431   1.62830606   0.47717550
 H  -1.64256030   0.63541328  -1.73813389
 H  -2.00885734  -0.71649300  -0.65335964
 H   0.41044891  -1.91282492  -1.89497574
 C   1.54428094   0.62747543  -2.09180479
 H   1.78569035  -0.06171976   0.93320976
 H   1.72006452  -1.81474569   0.69154858
 H   2.58098212   0.26029837  -2.17266047
 H   1.15937142   0.78733433  -3.11249391
 H   1.56972609   1.60262465  -1.57717116
 21
 Energy -526.163030761
 C  -0.08627195  -0.97342718   1.60642333
 C  -0.87959444   0.34632956   1.71074807
 C  -1.20018289   1.04950188   0.36347119
 C  -1.28690526   0.08940207  -0.84415810
Si   0.46374777  -0.61083400  -1.13644729
 C   1.11422450  -0.90274598   0.63979395
 H   0.24824951  -1.25923653   2.62029062
 H  -0.76599397  -1.78107073   1.27702339
 H  -1.82230661   0.13287716   2.24477692
 H  -0.31983300   1.05271621   2.34959977
 H  -0.42225637   1.80724445   0.15472601
 H  -2.14048877   1.61812301   0.47486848
 H  -1.64864727   0.62414150  -1.73960576
 H  -2.00689985  -0.72553249  -0.64982440
 H   0.41445021  -1.90835602  -1.90581089
 C   1.54393023   0.63515440  -2.08233979
 H   1.79321358  -0.07970269   0.93095266
 H   1.70788946  -1.83174729   0.68829857
 H   2.58073805   0.26882938  -2.16544836
 H   1.15981126   0.80342588  -3.10201012
 H   1.56895134   1.60598060  -1.55951292
 21
 Energy -526.1629424752
 C  -0.08717409  -0.97101821   1.60686547
 C  -0.86966947   0.35505017   1.70904780
 C  -1.20579771   1.04825100   0.35946892
 C  -1.28879436   0.08314422  -0.84443989
Si   0.46379424  -0.61152046  -1.13769683
 C   1.11200109  -0.91289340   0.63789335
 H   0.24758403  -1.25566306   2.62101091
 H  -0.77413555  -1.77434913   1.28206256
 H  -1.80563625   0.15320526   2.25902329
 H  -0.29570898   1.06304915   2.33322289
 H  -0.43774285   1.81357201   0.14284082
 H  -2.15179854   1.60682655   0.47330386
 H  -1.65473819   0.61315720  -1.74105340
 H  -2.00423234  -0.73498915  -0.64664412
 H   0.41806306  -1.90369965  -1.91622032
 C   1.54432534   0.64231804  -2.07292414
 H   1.80045671  -0.09771259   0.92903273
 H   1.69538666  -1.84845014   0.68468869
 H   2.58126028   0.27662810  -2.15775226
 H   1.16149633   0.81870665  -3.09164106
 H   1.56901677   1.60888203  -1.54235420
 21
 Energy -526.1628243285
 C  -0.08805150  -0.96855304   1.60724460
 C  -0.85957424   0.36371991   1.70730080
 C  -1.21191506   1.04679593   0.35577557
 C  -1.29061107   0.07704958  -0.84485306
Si   0.46382321  -0.61191112  -1.13885812
 C   1.10967719  -0.92300247   0.63598589
 H   0.24682178  -1.25229127   2.62165520
 H  -0.78209005  -1.76747772   1.28672040
 H  -1.78824101   0.17371712   2.27363280
 H  -0.27105774   1.07322815   2.31616844
 H  -0.45468789   1.82050639   0.13133699
 H  -2.16404132   1.59424621   0.47224569
 H  -1.66070175   0.60262163  -1.74233472
 H  -2.00148888  -0.74431500  -0.64391728
 H   0.42138574  -1.89870862  -1.92642975
 C   1.54513777   0.64893909  -2.06368099
 H   1.80754620  -0.11581159   0.92699494
 H   1.68275582  -1.86501832   0.68114556
 H   2.58207400   0.28364637  -2.15017586
 H   1.16338126   0.83293313  -3.08151639
 H   1.56952243   1.61157410  -1.52593110
 21
 Energy -526.1627114818
 C  -0.08880235  -0.96602294   1.60768455
 C  -0.84923405   0.37247521   1.70541970
 C  -1.21850901   1.04527047   0.35232656
 C  -1.29227021   0.07123350  -0.84526322
Si   0.46394234  -0.61240070  -1.13992456
 C   1.10744656  -0.93301357   0.63417780
 H   0.24620367  -1.24878938   2.62233615
 H  -0.78987531  -1.76051022   1.29154298
 H  -1.77007294   0.19472142   2.28806002
 H  -0.24618408   1.08312013   2.29837603
 H  -0.47313222   1.82792869   0.12020315
 H  -2.17712125   1.58054353   0.47174419
 H  -1.66614673   0.59256516  -1.74370067
 H  -1.99869550  -0.75334834  -0.64177766
 H   0.42460302  -1.89406619  -1.93600241
 C   1.54571297   0.65537601  -2.05483812
 H   1.81469647  -0.13394369   0.92504843
 H   1.67002893  -1.88140540   0.67760585
 H   2.58274691   0.29065867  -2.14274028
 H   1.16510357   0.84637875  -3.07174664
 H   1.56951781   1.61418668  -1.51040225
 21
 Energy -526.1625955806
 C  -0.08951749  -0.96352330   1.60811494
 C  -0.83884684   0.38108588   1.70336524
 C  -1.22558490   1.04361289   0.34909551
 C  -1.29375423   0.06568039  -0.84571506
Si   0.46414864  -0.61274803  -1.14089143
 C   1.10513735  -0.94304710   0.63241335
 H   0.24594837  -1.24482595   2.62308107
 H  -0.79766976  -1.75358508   1.29680693
 H  -1.75119723   0.21580824   2.30277144
 H  -0.22096902   1.09273541   2.27976349
 H  -0.49267851   1.83567716   0.10959035
 H  -2.19091202   1.56582721   0.47184417
 H  -1.67097260   0.58299606  -1.74507766
 H  -1.99599028  -0.76200366  -0.64020845
 H   0.42740529  -1.88884417  -1.94597959
 C   1.54640362   0.66153844  -2.04622284
 H   1.82129752  -0.15191464   0.92321485
 H   1.65748933  -1.89754645   0.67434342
 H   2.58347900   0.29719624  -2.13510294
 H   1.16707340   0.85895794  -3.06244922
 H   1.56967155   1.61686341  -1.49559326
 21
 Energy -526.162476648
 C  -0.09029950  -0.96114996   1.60848675
 C  -0.82830410   0.38962992   1.70122596
 C  -1.23315352   1.04185589   0.34625234
 C  -1.29513081   0.06052605  -0.84621840
Si   0.46441614  -0.61296995  -1.14177757
 C   1.10272784  -0.95289619   0.63061230
 H   0.24572118  -1.24129336   2.62361422
 H  -0.80532070  -1.74673355   1.30166328
 H  -1.73163363   0.23741110   2.31729312
 H  -0.19563868   1.10175295   2.26056231
 H  -0.51363591   1.84369183   0.09966238
 H  -2.20536994   1.55012163   0.47278905
 H  -1.67563874   0.57404615  -1.74642224
 H  -1.99302405  -0.77045366  -0.63910735
 H   0.43032867  -1.88373873  -1.95549452
 C   1.54735224   0.66727887  -2.03789337
 H   1.82798260  -0.17018488   0.92171347
 H   1.64460112  -1.91343527   0.67082203
 H   2.58455437   0.30349163  -2.12781152
 H   1.16929854   0.87097722  -3.05327183
 H   1.57000843   1.61907086  -1.48125037
 21
 Energy -526.1623604355
 C  -0.09103071  -0.95858477   1.60858279
 C  -0.81776961   0.39807804   1.69897559
 C  -1.24126188   1.03993899   0.34385028
 C  -1.29643739   0.05574656  -0.84666732
Si   0.46474477  -0.61307527  -1.14265380
 C   1.10047514  -0.96281535   0.62894971
 H   0.24497109  -1.23784858   2.62400617
 H  -0.81296684  -1.73945424   1.30605046
 H  -1.71142372   0.25866132   2.33193722
 H  -0.17026705   1.11064422   2.24070516
 H  -0.53578152   1.85195119   0.09048841
 H  -2.22052330   1.53337821   0.47443742
 H  -1.67982545   0.56564505  -1.74768317
 H  -1.98996938  -0.77863184  -0.63850051
 H   0.43287009  -1.87919874  -1.96351373
 C   1.54853234   0.67269755  -2.02985338
 H   1.83472083  -0.18866668   0.92031632
 H   1.63141826  -1.92956045   0.66721352
 H   2.58571698   0.30916373  -2.12094285
 H   1.17151030   0.88264642  -3.04441629
 H   1.57080779   1.62110376  -1.46734958
 21
 Energy -526.1622502378
 C  -0.09179050  -0.95621819   1.60877629
 C  -0.80699245   0.40625292   1.69662871
 C  -1.24959871   1.03772335   0.34175263
 C  -1.29759231   0.05119457  -0.84722933
Si   0.46506883  -0.61303405  -1.14350522
 C   1.09799137  -0.97240771   0.62733736
 H   0.24447693  -1.23457723   2.62441284
 H  -0.82024402  -1.73268141   1.31055895
 H  -1.69039635   0.28088664   2.34649498
 H  -0.14445215   1.11859715   2.21995833
 H  -0.55925217   1.86037667   0.08195487
 H  -2.23599357   1.51534599   0.47703043
 H  -1.68378554   0.55812044  -1.74878515
 H  -1.98696426  -0.78653490  -0.63856506
 H   0.43504736  -1.87420461  -1.97204669
 C   1.54979484   0.67792129  -2.02202478
 H   1.84064460  -0.20632158   0.91892072
 H   1.61880078  -1.94466565   0.66369765
 H   2.58699454   0.31466390  -2.11427910
 H   1.17379475   0.89376665  -3.03564677
 H   1.57187434   1.62299902  -1.45403017
 21
 Energy -526.162129161
 C  -0.09270098  -0.95428154   1.60921383
 C  -0.79598633   0.41443394   1.69409630
 C  -1.25811606   1.03537106   0.33988790
 C  -1.29862806   0.04693613  -0.84792670
Si   0.46542419  -0.61288005  -1.14430736
 C   1.09522080  -0.98158172   0.62564515
 H   0.24415436  -1.23155142   2.62495658
 H  -0.82776534  -1.72608489   1.31528698
 H  -1.66856780   0.30318692   2.36088933
 H  -0.11823282   1.12636923   2.19837891
 H  -0.58360987   1.86899813   0.07394115
 H  -2.25172908   1.49630422   0.48001081
 H  -1.68759893   0.55077798  -1.75000540
 H  -1.98360784  -0.79434600  -0.63892029
 H   0.43734803  -1.86928706  -1.98011981
 C   1.55123578   0.68283110  -2.01438324
 H   1.84592773  -0.22365976   0.91781219
 H   1.60604869  -1.95925224   0.66019764
 H   2.58839443   0.31977741  -2.10766798
 H   1.17622373   0.90454710  -3.02720222
 H   1.57306757   1.62473295  -1.44100278
 21
 Energy -526.162015728
 C  -0.09361282  -0.95211650   1.60967541
 C  -0.78510273   0.42253300   1.69136253
 C  -1.26675535   1.03280067   0.33821148
 C  -1.29955174   0.04294826  -0.84871705
Si   0.46580842  -0.61263469  -1.14503007
 C   1.09244377  -0.99094710   0.62412263
 H   0.24374815  -1.22823438   2.62558543
 H  -0.83529211  -1.71923667   1.32024457
 H  -1.64647364   0.32633734   2.37466248
 H  -0.09243442   1.13357002   2.17602104
 H  -0.60838641   1.87716660   0.06650864
 H  -2.26720321   1.47691940   0.48355932
 H  -1.69087873   0.54417488  -1.75125161
 H  -1.98043659  -0.80168966  -0.63976276
 H   0.43938137  -1.86440693  -1.98784782
 C   1.55276034   0.68755957  -2.00694435
 H   1.85132265  -0.24136426   0.91677898
 H   1.59302975  -1.97395814   0.65681638
 H   2.58980710   0.32443074  -2.10139617
 H   1.17864815   0.91477815  -3.01878924
 H   1.57460016   1.62630049  -1.42853091
 21
 Energy -526.1619108506
 C  -0.09420693  -0.94982738   1.61011849
 C  -0.77430797   0.43036500   1.68847678
 C  -1.27581120   1.03002966   0.33693904
 C  -1.30043760   0.03918829  -0.84945976
Si   0.46623402  -0.61234564  -1.14572699
 C   1.08974861  -1.00016351   0.62249286
 H   0.24371643  -1.22465722   2.62620963
 H  -0.84222296  -1.71247719   1.32530794
 H  -1.62444122   0.34984511   2.38768372
 H  -0.06721084   1.14065442   2.15326374
 H  -0.63429094   1.88542621   0.05978189
 H  -2.28313882   1.45634304   0.48782107
 H  -1.69405815   0.53786435  -1.75241386
 H  -1.97712779  -0.80902823  -0.64110221
 H   0.44139888  -1.85929271  -1.99570386
 C   1.55435446   0.69216474  -1.99962679
 H   1.85684266  -0.25916769   0.91558580
 H   1.57985824  -1.98854510   0.65327874
 H   2.59140644   0.32936537  -2.09509229
 H   1.18109585   0.92447194  -3.01072746
 H   1.57581641   1.62811971  -1.41659328
 21
 Energy -526.1617995188
 C  -0.09477037  -0.94746909   1.61049001
 C  -0.76355964   0.43829151   1.68533079
 C  -1.28519944   1.02711342   0.33597112
 C  -1.30117353   0.03570896  -0.85025470
Si   0.46672988  -0.61200613  -1.14637544
 C   1.08699427  -1.00930753   0.62091436
 H   0.24391092  -1.22082775   2.62672978
 H  -0.84912665  -1.70561482   1.33043178
 H  -1.60101229   0.37115790   2.40088363
 H  -0.04254346   1.14729580   2.13003979
 H  -0.66134171   1.89368770   0.05396719
 H  -2.29922235   1.43496262   0.49261810
 H  -1.69690263   0.53202515  -1.75361695
 H  -1.97363367  -0.81607886  -0.64258375
 H   0.44299102  -1.85430017  -2.00318303
 C   1.55602924   0.69652755  -1.99247799
 H   1.86202335  -0.27673259   0.91439480
 H   1.56685125  -2.00273201   0.64977881
 H   2.59318937   0.33409765  -2.08834288
 H   1.18407134   0.93339163  -3.00292219
 H   1.57675603   1.62978554  -1.40519425
 21
 Energy -526.1616968944
 C  -0.09546958  -0.94521025   1.61104043
 C  -0.75263645   0.44607304   1.68195590
 C  -1.29444461   1.02405816   0.33522689
 C  -1.30185925   0.03253482  -0.85119150
Si   0.46717580  -0.61161214  -1.14695076
 C   1.08403666  -1.01833361   0.61944168
 H   0.24404125  -1.21697830   2.62743878
 H  -0.85606082  -1.69882223   1.33573264
 H  -1.57745892   0.39454080   2.41328341
 H  -0.01744170   1.15351314   2.10575659
 H  -0.68842983   1.90160821   0.04861636
 H  -2.31486526   1.41309666   0.49794435
 H  -1.69948885   0.52670667  -1.75485907
 H  -1.97026915  -0.82275302  -0.64460436
 H   0.44473809  -1.84940879  -2.01030571
 C   1.55773984   0.70064141  -1.98554288
 H   1.86672039  -0.29417072   0.91342149
 H   1.55367374  -2.01672803   0.64646666
 H   2.59491145   0.33831232  -2.08175604
 H   1.18694949   0.94204392  -2.99543354
 H   1.57797029   1.63133243  -1.39412382
 21
 Energy -526.1616095076
 C  -0.09610578  -0.94283991   1.61162587
 C  -0.74180040   0.45384976   1.67838856
 C  -1.30375670   1.02078378   0.33464452
 C  -1.30251373   0.02952560  -0.85208786
Si   0.46763410  -0.61114537  -1.14744269
 C   1.08105998  -1.02733265   0.61799902
 H   0.24435051  -1.21309312   2.62811185
 H  -0.86281833  -1.69196131   1.34114551
 H  -1.55352033   0.41773178   2.42497059
 H   0.00695917   1.15928599   2.08103429
 H  -0.71616991   1.90921187   0.04391441
 H  -2.33025328   1.39050552   0.50390925
 H  -1.70188013   0.52192161  -1.75600121
 H  -1.96698561  -0.82919036  -0.64686006
 H   0.44623581  -1.84435314  -2.01737813
 C   1.55955067   0.70459934  -1.97878566
 H   1.87147516  -0.31174940   0.91237781
 H   1.54035014  -2.03053844   0.64303847
 H   2.59662762   0.34233037  -2.07637581
 H   1.18921165   0.95068346  -2.98765084
 H   1.57978908   1.63257297  -1.38316996
 21
 Energy -526.1615240863
 C  -0.09668090  -0.94051684   1.61230065
 C  -0.73098505   0.46142221   1.67457937
 C  -1.31321420   1.01735121   0.33434215
 C  -1.30296837   0.02684426  -0.85315218
Si   0.46815080  -0.61061589  -1.14786155
 C   1.07803634  -1.03624204   0.61665236
 H   0.24461422  -1.20907368   2.62895612
 H  -0.86942344  -1.68514738   1.34668669
 H  -1.52955078   0.44097446   2.43576180
 H   0.03086572   1.16492821   2.05585535
 H  -0.74482202   1.91689332   0.03988151
 H  -2.34565305   1.36693977   0.51022798
 H  -1.70381077   0.51738023  -1.75740279
 H  -1.96353446  -0.83532875  -0.64958971
 H   0.44768537  -1.83934639  -2.02413577
 C   1.56128003   0.70846744  -1.97218913
 H   1.87604317  -0.32938689   0.91157175
 H   1.52687199  -2.04426366   0.63974165
 H   2.59815050   0.34605553  -2.07135254
 H   1.19120635   0.95927995  -2.98007056
 H   1.58188950   1.63375367  -1.37235340
 21
 Energy -526.1614461351
 C  -0.09729110  -0.93807948   1.61313108
 C  -0.72028851   0.46895623   1.67063066
 C  -1.32264110   1.01367278   0.33433956
 C  -1.30314581   0.02466355  -0.85454804
Si   0.46884042  -0.61031286  -1.14821001
 C   1.07490425  -1.04512551   0.61544858
 H   0.24515236  -1.20488704   2.62985595
 H  -0.87590910  -1.67832819   1.35251717
 H  -1.50500871   0.46445402   2.44620826
 H   0.05429566   1.16999125   2.03004327
 H  -0.77381717   1.92418789   0.03706314
 H  -2.36061896   1.34256697   0.51715904
 H  -1.70465485   0.51467788  -1.75880406
 H  -1.96064153  -0.84051839  -0.65363479
 H   0.44932248  -1.83466385  -2.03063571
 C   1.56265316   0.71235595  -1.96582247
 H   1.88051404  -0.34703925   0.91067083
 H   1.51324335  -2.05777020   0.63660998
 H   2.59957098   0.35059794  -2.06684659
 H   1.19223351   0.96748338  -2.97243815
 H   1.58291113   1.63500424  -1.36201068
 21
 Energy -526.1613855682
 C  -0.09785612  -0.93559425   1.61398663
 C  -0.70968788   0.47643871   1.66646468
 C  -1.33222726   1.01003810   0.33472438
 C  -1.30345595   0.02288317  -0.85565314
Si   0.46932365  -0.60989790  -1.14867763
 C   1.07147959  -1.05382649   0.61403436
 H   0.24596633  -1.20028570   2.63080484
 H  -0.88231298  -1.67150534   1.35872104
 H  -1.48048182   0.48806345   2.45580537
 H   0.07709901   1.17502917   2.00379555
 H  -0.80344056   1.93130710   0.03455819
 H  -2.37528872   1.31818318   0.52463593
 H  -1.70583985   0.51191732  -1.76001651
 H  -1.95707051  -0.84588769  -0.65730157
 H   0.44970262  -1.82995296  -2.03700725
 C   1.56491578   0.71529050  -1.95933332
 H   1.88437659  -0.36434510   0.90946414
 H   1.49956030  -2.07092938   0.63339458
 H   2.60390456   0.35668685  -2.06310395
 H   1.19475032   0.97443932  -2.96528179
 H   1.58442903   1.63597133  -1.35216361
 21
 Energy -526.1613318677
 C  -0.09833448  -0.93301496   1.61479756
 C  -0.69927774   0.48376312   1.66231335
 C  -1.34180180   1.00608834   0.33543532
 C  -1.30430671   0.02103406  -0.85660275
Si   0.46931475  -0.60883179  -1.14935338
 C   1.06789411  -1.06193781   0.61238575
 H   0.24707471  -1.19597205   2.63151386
 H  -0.88842298  -1.66464911   1.36472832
 H  -1.45562910   0.51144836   2.46500709
 H   0.09928282   1.17939536   1.97729592
 H  -0.83297537   1.93762537   0.03296451
 H  -2.38935049   1.29356187   0.53288670
 H  -1.70904571   0.50852249  -1.76073295
 H  -1.95351142  -0.85153669  -0.66004915
 H   0.44984020  -1.82471335  -2.04339837
 C   1.56873103   0.71737940  -1.95287549
 H   1.88810745  -0.38122640   0.90794441
 H   1.48573165  -2.08330746   0.62947456
 H   2.60748066   0.35714805  -2.05364199
 H   1.20271371   0.97879832  -2.95967308
 H   1.58744578   1.63683423  -1.34390378
 21
 Energy -526.1612715517
 C  -0.09864362  -0.93057262   1.61565877
 C  -0.68890434   0.49083575   1.65770305
 C  -1.35124547   1.00183523   0.33630280
 C  -1.30506340   0.01927963  -0.85767230
Si   0.46937024  -0.60768904  -1.14987854
 C   1.06444404  -1.07029593   0.61080369
 H   0.24836002  -1.19131959   2.63238486
 H  -0.89424460  -1.65804076   1.37100299
 H  -1.43075482   0.53473725   2.47310593
 H   0.12093177   1.18339987   1.95022749
 H  -0.86286067   1.94350773   0.03173714
 H  -2.40290206   1.26827027   0.54140267
 H  -1.71129314   0.50589811  -1.76157339
 H  -1.95030124  -0.85683882  -0.66363383
 H   0.45052913  -1.81930417  -2.04976882
 C   1.57209346   0.72017892  -1.94652369
 H   1.89183340  -0.39845303   0.90664801
 H   1.47193278  -2.09590666   0.62568309
 H   2.60886906   0.35660983  -2.04283493
 H   1.20981983   0.98411227  -2.95391118
 H   1.58994639   1.63795714  -1.33522245
 21
 Energy -526.16124092
 C  -0.09906092  -0.92814659   1.61653968
 C  -0.67838683   0.49776254   1.65269848
 C  -1.36067120   0.99755163   0.33716420
 C  -1.30544527   0.01765088  -0.85891899
Si   0.46981912  -0.60687948  -1.15019709
 C   1.06096341  -1.07874137   0.60942557
 H   0.24972536  -1.18673568   2.63319084
 H  -0.90003595  -1.65148937   1.37730429
 H  -1.40529527   0.55839946   2.48033229
 H   0.14240298   1.18677987   1.92231787
 H  -0.89300158   1.94911120   0.03112384
 H  -2.41593700   1.24247728   0.55038302
 H  -1.71252794   0.50358279  -1.76278279
 H  -1.94708611  -0.86179815  -0.66765611
 H   0.45129915  -1.81427292  -2.05578749
 C   1.57433307   0.72352710  -1.94005233
 H   1.89554394  -0.41598160   0.90553704
 H   1.45787201  -2.10850059   0.62209636
 H   2.61143477   0.36063935  -2.03538015
 H   1.21391905   0.99009562  -2.94738165
 H   1.59038402   1.63957646  -1.32616349
 21
 Energy -526.1612166474
 C  -0.09911217  -0.92553269   1.61747062
 C  -0.66819707   0.50449190   1.64763820
 C  -1.37026786   0.99264239   0.33831893
 C  -1.30585285   0.01626474  -0.86040732
Si   0.47024235  -0.60602518  -1.15048016
 C   1.05772062  -1.08680695   0.60805738
 H   0.25141810  -1.18176779   2.63410621
 H  -0.90516166  -1.64501223   1.38372472
 H  -1.38010830   0.58150587   2.48689523
 H   0.16261604   1.19024879   1.89425446
 H  -0.92399670   1.95404648   0.03133881
 H  -2.42877093   1.21547196   0.55961944
 H  -1.71276412   0.50207100  -1.76439993
 H  -1.94435181  -0.86631588  -0.67295631
 H   0.45274331  -1.80944849  -2.06135270
 C   1.57651785   0.72681292  -1.93363770
 H   1.89935668  -0.43318207   0.90431410
 H   1.44406156  -2.12063880   0.61852843
 H   2.61495144   0.36634338  -2.02323829
 H   1.22095430   0.99245309  -2.94297709
 H   1.58699983   1.64301487  -1.31981259
 21
 Energy -526.1611987235
 C  -0.09872523  -0.92316808   1.61842203
 C  -0.65802244   0.51088520   1.64246998
 C  -1.37916501   0.98800712   0.33989869
 C  -1.30652351   0.01521296  -0.86151103
Si   0.47024778  -0.60498562  -1.15096444
 C   1.05440386  -1.09514275   0.60630824
 H   0.25349274  -1.17712275   2.63501332
 H  -0.90996014  -1.63860495   1.39025099
 H  -1.35494840   0.60349841   2.49263827
 H   0.18200004   1.19317258   1.86683726
 H  -0.95344079   1.95840622   0.03225325
 H  -2.44011464   1.18989395   0.56954649
 H  -1.71415851   0.50100223  -1.76515920
 H  -1.94171441  -0.87051412  -0.67738751
 H   0.45278749  -1.80393216  -2.06773656
 C   1.57882750   0.72998082  -1.92717543
 H   1.90311838  -0.45065622   0.90235713
 H   1.43014881  -2.13289482   0.61440134
 H   2.61654300   0.36805718  -2.01961800
 H   1.22297271   1.00159338  -2.93481138
 H   1.59122875   1.64300231  -1.30867477
 21
 Energy -526.1612001123
 C   -0.09878384  -0.92078380   1.61925623
 C   -0.64774829   0.51737073   1.63721762
 C   -1.38779398   0.98333559   0.34168837
 C   -1.30715696   0.01449944  -0.86265151
 Si   0.47025902  -0.60381484  -1.15150401
 C    1.05063486  -1.10360763   0.60453864
 H    0.25513192  -1.17277158   2.63570630
 H   -0.91542998  -1.63172809   1.39648379
 H   -1.32951369   0.62613591   2.49770475
 H    0.20144270   1.19555648   1.83873720
 H   -0.98293360   1.96250434   0.03385435
 H   -2.45071927   1.16402380   0.57982959
 H   -1.71569444   0.50047834  -1.76573541
 H   -1.93893042  -0.87441539  -0.68182642
 H    0.45293255  -1.79819770  -2.07421528
 C    1.58151722   0.73293319  -1.92060905
 H    1.90644033  -0.46859718   0.90061922
 H    1.41563354  -2.14520675   0.61039328
 H    2.61727689   0.36727483  -2.01993407
 H    1.22310152   1.01414685  -2.92470880
 H    1.60033389   1.64086347  -1.29484479
 21
 Energy -526.1612063588
 C  -0.09880091  -0.91781107   1.62052890
 C  -0.63813169   0.52402158   1.63126633
 C  -1.39725675   0.97793562   0.34315774
 C  -1.30744026   0.01355622  -0.86442702
Si   0.47082951  -0.60271038  -1.15164004
 C   1.04683821  -1.11183721   0.60332983
 H   0.25710498  -1.16693454   2.63697094
 H  -0.92044514  -1.62487497   1.40380210
 H  -1.30452061   0.64930899   2.50150815
 H   0.21928551   1.19850971   1.80953928
 H  -1.01456708   1.96598307   0.03556584
 H  -2.46186117   1.13587499   0.58989721
 H  -1.71601928   0.49984930  -1.76728213
 H  -1.93589710  -0.87862215  -0.68784990
 H   0.45430430  -1.79282424  -2.07987989
 C   1.58428030   0.73600803  -1.91410752
 H   1.90980590  -0.48652635   0.89932348
 H   1.40060030  -2.15730470   0.60688062
 H   2.62014221   0.37056869  -2.01344573
 H   1.22688601   1.02017074  -2.91778257
 H   1.60239109   1.64206845  -1.28566367
 21
 Energy -526.1612157447
 C  -0.09851119  -0.91438241   1.62190175
 C  -0.62872864   0.53085768   1.62483589
 C  -1.40659900   0.97223772   0.34429029
 C  -1.30798166   0.01203106  -0.86627048
Si   0.47133577  -0.60179835  -1.15170383
 C   1.04321767  -1.11969237   0.60224690
 H   0.25936304  -1.16031248   2.63838134
 H  -0.92493667  -1.61773657   1.41133339
 H  -1.27978391   0.67238548   2.50415133
 H   0.23614812   1.20167607   1.77999404
 H  -1.04577962   1.96844217   0.03671935
 H  -2.47223419   1.10822363   0.59969584
 H  -1.71663180   0.49844915  -1.76897786
 H  -1.93308518  -0.88333015  -0.69368220
 H   0.45615075  -1.78766802  -2.08539659
 C   1.58695043   0.73912207  -1.90711008
 H   1.91325289  -0.50411339   0.89785480
 H   1.38579081  -2.16888443   0.60381550
 H   2.62265489   0.37320248  -2.00609853
 H   1.23123550   1.02666949  -2.91042277
 H   1.60459966   1.64316111  -1.27575180
 21
 Energy -526.1612366907
 C  -0.09799785  -0.91081128   1.62327887
 C  -0.61935542   0.53768343   1.61811872
 C  -1.41574234   0.96648714   0.34552041
 C  -1.30870560   0.01054072  -0.86800547
Si   0.47167429  -0.60092814  -1.15180801
 C   1.03962303  -1.12738250   0.60106780
 H   0.26213953  -1.15323953   2.63977628
 H  -0.92913489  -1.61053467   1.41924195
 H  -1.25482150   0.69559446   2.50603857
 H   0.25252065   1.20463000   1.74988465
 H  -1.07677005   1.97042386   0.03832374
 H  -2.48184180   1.08052795   0.60976880
 H  -1.71767186   0.49686318  -1.77057187
 H  -1.93026729  -0.88804011  -0.69915728
 H   0.45752981  -1.78261704  -2.09078691
 C   1.58968911   0.74204791  -1.89993027
 H   1.91645777  -0.52130489   0.89611300
 H   1.37119261  -2.18012347   0.60080250
 H   2.62529941   0.37576258  -1.99858980
 H   1.23574839   1.03335338  -2.90279586
 H   1.60692799   1.64386329  -1.26539458
 21
 Energy -526.1612670814
 C  -0.09736790  -0.90721102   1.62471122
 C  -0.60986775   0.54445398   1.61137817
 C  -1.42457930   0.96064898   0.34715647
 C  -1.30933786   0.00939385  -0.86968447
Si   0.47196989  -0.60001638  -1.15185764
 C   1.03587630  -1.13534187   0.59983650
 H   0.26529111  -1.14612840   2.64110441
 H  -0.93326945  -1.60316666   1.42732633
 H  -1.22954284   0.71866439   2.50739276
 H   0.26858301   1.20718186   1.71957737
 H  -1.10775881   1.97197135   0.04064074
 H  -2.49059382   1.05254034   0.62042832
 H  -1.71817235   0.49629244  -1.77194855
 H  -1.92778113  -0.89216750  -0.70498782
 H   0.45875865  -1.77744305  -2.09621224
 C   1.59212614   0.74495527  -1.89316949
 H   1.91989678  -0.53954451   0.89427502
 H   1.35572587  -2.19171056   0.59727733
 H   2.62759334   0.37843940  -1.99255955
 H   1.23898275   1.04037415  -2.89512916
 H   1.60926347   1.64438604  -1.25527675
 21
 Energy -526.1613050888
 C  -0.09632637  -0.90354871   1.62627762
 C  -0.60037664   0.55100513   1.60452043
 C  -1.43315349   0.95457941   0.34897786
 C  -1.31027934   0.00831058  -0.87129630
Si   0.47202769  -0.59889175  -1.15200678
 C   1.03202250  -1.14331881   0.59835514
 H   0.26917358  -1.13894630   2.64243304
 H  -0.93693677  -1.59576255   1.43593451
 H  -1.20453714   0.74132385   2.50788417
 H   0.28384798   1.20963225   1.68946787
 H  -1.13811623   1.97270313   0.04333873
 H  -2.49841176   1.02499335   0.63154182
 H  -1.71936969   0.49561215  -1.77316300
 H  -1.92473737  -0.89681654  -0.71098148
 H   0.45994864  -1.77206722  -2.10165905
 C   1.59466154   0.74787670  -1.88623763
 H   1.92324862  -0.55794389   0.89190835
 H   1.34002922  -2.20319645   0.59363694
 H   2.62961813   0.38020729  -1.98671194
 H   1.24243972   1.04774977  -2.88720414
 H   1.61276420   1.64473435  -1.24476802
 21
 Energy -526.1613442218
 C  -0.09471990  -0.89955155   1.62792541
 C  -0.59112411   0.55750441   1.59741725
 C  -1.44162282   0.94835251   0.35082875
 C  -1.31132959   0.00709800  -0.87298268
Si   0.47197901  -0.59791930  -1.15217653
 C   1.02836296  -1.15117648   0.59677802
 H   0.27388216  -1.13064935   2.64390620
 H  -0.93970195  -1.58851701   1.44519732
 H  -1.17997411   0.76332214   2.50747844
 H   0.29801327   1.21222260   1.65955252
 H  -1.16852387   1.97295300   0.04640199
 H  -2.50560941   0.99717886   0.64281038
 H  -1.72010479   0.49542341  -1.77439564
 H  -1.92354050  -0.90033064  -0.71696676
 H   0.46103960  -1.76667244  -2.10729481
 C   1.59702594   0.75086546  -1.87905397
 H   1.92684849  -0.57638002   0.88899501
 H   1.32430359  -2.21447031   0.59022338
 H   2.63156817   0.38230434  -1.98056845
 H   1.24577179   1.05548281  -2.87896175
 H   1.61581326   1.64493554  -1.23376573
 21
 Energy -526.1613854491
 C  -0.09299741  -0.89530457   1.62953414
 C  -0.58183332   0.56415251   1.59004315
 C  -1.44968395   0.94220222   0.35259299
 C  -1.31241718   0.00608798  -0.87479786
Si   0.47178323  -0.59725486  -1.15230097
 C   1.02467669  -1.15908409   0.59525525
 H   0.27875606  -1.12198709   2.64533497
 H  -0.94242806  -1.58081224   1.45454574
 H  -1.15556734   0.78564487   2.50614811
 H   0.31164649   1.21488054   1.62932574
 H  -1.19813062   1.97264346   0.04937653
 H  -2.51185108   0.96999326   0.65389200
 H  -1.72037815   0.49574441  -1.77581378
 H  -1.92229647  -0.90375277  -0.72356339
 H   0.46225186  -1.76156196  -2.11283320
 C   1.59915115   0.75379999  -1.87148687
 H   1.93027651  -0.59481600   0.88591414
 H   1.30853910  -2.22570000   0.58737248
 H   2.63343717   0.38461984  -1.97356568
 H   1.24922848   1.06313058  -2.87041791
 H   1.61812267   1.64507595  -1.22236403
 21
 Energy -526.1614307165
 C  -0.09096026  -0.89088819   1.63137007
 C  -0.57271852   0.57070572   1.58243319
 C  -1.45736037   0.93595122   0.35418584
 C  -1.31370606   0.00473893  -0.87658430
Si   0.47153731  -0.59644112  -1.15244393
 C   1.02073953  -1.16697314   0.59365396
 H   0.28439225  -1.11281226   2.64682929
 H  -0.94477225  -1.57303133   1.46469698
 H  -1.13156611   0.80737124   2.50394917
 H   0.32451133   1.21740420   1.59946776
 H  -1.22673107   1.97161468   0.05208198
 H  -2.51722505   0.94356440   0.66495827
 H  -1.72152492   0.49530670  -1.77710828
 H  -1.92065467  -0.90778952  -0.72957793
 H   0.46351872  -1.75601490  -2.11867938
 C   1.60127538   0.75686495  -1.86363320
 H   1.93391062  -0.61412641   0.88249135
 H   1.29173890  -2.23686755   0.58330326
 H   2.63557877   0.38745992  -1.96487238
 H   1.25359257   1.06989976  -2.86221692
 H   1.61921476   1.64585374  -1.21139382
 21
 Energy -526.1614775189
 C  -0.08859236  -0.88634190   1.63314132
 C  -0.56375878   0.57717258   1.57472490
 C  -1.46460662   0.92972823   0.35576985
 C  -1.31512921   0.00340929  -0.87841568
Si   0.47114625  -0.59572951  -1.15264774
 C   1.01681823  -1.17504360   0.59184697
 H   0.29065020  -1.10319940   2.64821675
 H  -0.94658362  -1.56534495   1.47518083
 H  -1.10803457   0.82872472   2.50107789
 H   0.33668354   1.21981278   1.56986817
 H  -1.25455107   1.97012097   0.05499503
 H  -2.52167167   0.91762103   0.67582686
 H  -1.72196804   0.49544507  -1.77854279
 H  -1.92018036  -0.91111668  -0.73593805
 H   0.46521490  -1.75074725  -2.12433053
 C   1.60317826   0.76017365  -1.85536349
 H   1.93761500  -0.63404687   0.87885513
 H   1.27444204  -2.24821055   0.57963959
 H   2.63758546   0.39068470  -1.95531918
 H   1.25824059   1.07722232  -2.85362868
 H   1.61977902   1.64660669  -1.19962781
 21
 Energy -526.1615189574
 C  -0.08609633  -0.88156946   1.63488217
 C  -0.55475130   0.58364512   1.56676714
 C  -1.47139278   0.92371203   0.35719786
 C  -1.31660578   0.00221907  -0.88035211
Si   0.47059168  -0.59527036  -1.15286418
 C   1.01273906  -1.18318227   0.59000595
 H   0.29726145  -1.09330316   2.64944442
 H  -0.94832505  -1.55722575   1.48589347
 H  -1.08464484   0.84981062   2.49738584
 H   0.34842053   1.22207455   1.54049301
 H  -1.28113561   1.96830695   0.05772516
 H  -2.52523868   0.89276078   0.68669331
 H  -1.72263472   0.49569538  -1.77998270
 H  -1.91958701  -0.91436672  -0.74221356
 H   0.46654839  -1.74528460  -2.13044441
 C   1.60496696   0.76341831  -1.84652691
 H   1.94097797  -0.65382201   0.87467669
 H   1.25716728  -2.25941815   0.57623216
 H   2.63930753   0.39364750  -1.94614406
 H   1.26232306   1.08535439  -2.84403039
 H   1.62086091   1.64678238  -1.18666522
 21
 Energy -526.1615605053
 C  -0.08333715  -0.87660168   1.63662881
 C  -0.54586452   0.59013180   1.55864946
 C  -1.47758839   0.91786431   0.35834803
 C  -1.31823877   0.00068632  -0.88224195
Si   0.46995542  -0.59485114  -1.15309383
 C   1.00848674  -1.19149564   0.58806648
 H   0.30431071  -1.08284171   2.65065439
 H  -0.94981568  -1.54882699   1.49699650
 H  -1.06206024   0.87039303   2.49290337
 H   0.35944463   1.22454239   1.51175428
 H  -1.30639988   1.96601980   0.05986834
 H  -2.52786468   0.86915093   0.69705794
 H  -1.72362761   0.49543300  -1.78142703
 H  -1.91925281  -0.91778802  -0.74802310
 H   0.46839493  -1.73978911  -2.13658118
 C   1.60655885   0.76685265  -1.83722920
 H   1.94442635  -0.67457621   0.87024558
 H   1.23891956  -2.27078207   0.57257447
 H   2.64095734   0.39704540  -1.93637273
 H   1.26652041   1.09389691  -2.83397781
 H   1.62123487   1.64708274  -1.17318124
 21
 Energy -526.1616001447
 C  -0.08027475  -0.87145999   1.63841713
 C  -0.53703602   0.59655639   1.55045435
 C  -1.48312172   0.91221595   0.35924827
 C  -1.31997427  -0.00107180  -0.88411634
Si   0.46923594  -0.59455032  -1.15333739
 C   1.00405454  -1.20005603   0.58598420
 H   0.31227832  -1.07194822   2.65166825
 H  -0.95086979  -1.54035520   1.50879047
 H  -1.03995412   0.89052853   2.48776860
 H   0.36996285   1.22690480   1.48362947
 H  -1.32990806   1.96339184   0.06157110
 H  -2.52957268   0.84700444   0.70707306
 H  -1.72480613   0.49490202  -1.78282118
 H  -1.91925314  -0.92120316  -0.75346816
 H   0.47055686  -1.73420062  -2.14291484
 C   1.60770559   0.77063605  -1.82757137
 H   1.94780339  -0.69604807   0.86544321
 H   1.21994967  -2.28231793   0.56891036
 H   2.64201010   0.40073375  -1.92737690
 H   1.26903123   1.10353554  -2.82283331
 H   1.62201777   1.64702967  -1.15850502
 21
 Energy -526.1616358901
 C  -0.07685541  -0.86616085   1.64017860
 C  -0.52818363   0.60297701   1.54210758
 C  -1.48784552   0.90696767   0.35974903
 C  -1.32191963  -0.00333197  -0.88582124
Si   0.46834175  -0.59446067  -1.15367555
 C   0.99958949  -1.20870206   0.58378811
 H   0.32075754  -1.06053348   2.65260695
 H  -0.95149696  -1.53172258   1.52094114
 H  -1.01847596   0.91007037   2.48195224
 H   0.38013697   1.22926104   1.45627222
 H  -1.35125064   1.96047807   0.06221120
 H  -2.53027532   0.82692321   0.71653391
 H  -1.72652130   0.49341081  -1.78415183
 H  -1.91944949  -0.92496345  -0.75773216
 H   0.47291183  -1.72858692  -2.14952573
 C   1.60826543   0.77478302  -1.81733146
 H   1.95116053  -0.71795421   0.86021782
 H   1.20063302  -2.29379117   0.56529701
 H   2.64278934   0.40544105  -1.91721669
 H   1.27164892   1.11380849  -2.81123607
 H   1.62129025   1.64705406  -1.14287675
 21
 Energy -526.1616420282
 C  -0.07319673  -0.86077858   1.64182311
 C  -0.51965267   0.60921246   1.53374886
 C  -1.49178927   0.90197738   0.35968120
 C  -1.32398722  -0.00625766  -0.88752393
Si   0.46727884  -0.59482904  -1.15411505
 C   0.99524570  -1.21703459   0.58156696
 H   0.32964390  -1.04895571   2.65331395
 H  -0.95156548  -1.52321085   1.53305745
 H  -0.99822901   0.92872690   2.47551154
 H   0.38967176   1.23152568   1.43029086
 H  -1.37036077   1.95728383   0.06188206
 H  -2.53017182   0.80878137   0.72509452
 H  -1.72881669   0.49060681  -1.78560454
 H  -1.91984431  -0.92919355  -0.76090935
 H   0.47617157  -1.72359362  -2.15594237
 C   1.60844774   0.77997198  -1.80639702
 H   1.95426879  -0.73916998   0.85463712
 H   1.18177998  -2.30469012   0.56194915
 H   2.64251457   0.41024570  -1.90900061
 H   1.27218827   1.12796093  -2.79732256
 H   1.62210015   1.64615696  -1.12418452
 21
 Energy -526.1616855865
 C  -0.06913248  -0.85533896   1.64338838
 C  -0.51129610   0.61524511   1.52546809
 C  -1.49527060   0.89721621   0.35943928
 C  -1.32612476  -0.00928972  -0.88917957
Si   0.46628230  -0.59479990  -1.15461375
 C   0.99084603  -1.22549017   0.57907394
 H   0.33934610  -1.03700783   2.65376625
 H  -0.95105552  -1.51474818   1.54559037
 H  -0.97885543   0.94646349   2.46876965
 H   0.39852194   1.23391592   1.40528825
 H  -1.38783999   1.95390209   0.06110625
 H  -2.52958320   0.79214876   0.73314101
 H  -1.73124890   0.48787860  -1.78692940
 H  -1.92035996  -0.93344561  -0.76400427
 H   0.47948297  -1.71772699  -2.16286710
 C   1.60790378   0.78440636  -1.79487910
 H   1.95743733  -0.76120249   0.84876968
 H   1.16228855  -2.31559790   0.55830307
 H   2.64247062   0.41595036  -1.89764203
 H   1.27453068   1.13902320  -2.78442790
 H   1.61975510   1.64618689  -1.10715032
 21
 Energy -526.16170468
 C  -0.06527858  -0.85013377   1.64476095
 C  -0.50274887   0.62110061   1.51719721
 C  -1.49789119   0.89314841   0.35902224
 C  -1.32825156  -0.01202525  -0.89081625
Si   0.46512788  -0.59498163  -1.15507073
 C   0.98595156  -1.23454495   0.57649309
 H   0.34869049  -1.02574155   2.65394158
 H  -0.95098865  -1.50600701   1.55769726
 H  -0.95968613   0.96364541   2.46170473
 H   0.40752875   1.23583450   1.38100887
 H  -1.40325195   1.95090553   0.06011460
 H  -2.52811503   0.77747034   0.74090166
 H  -1.73365556   0.48530148  -1.78829518
 H  -1.92119854  -0.93710529  -0.76655460
 H   0.48282515  -1.71188407  -2.16985673
 C   1.60747209   0.78927607  -1.78308338
 H   1.96010358  -0.78447855   0.84293623
 H   1.14129645  -2.32703349   0.55417757
 H   2.64330285   0.42331540  -1.88187530
 H   1.27862153   1.14748251  -2.77286992
 H   1.61374798   1.64821841  -1.09176038
 21
 Energy -526.1617073179
 C  -0.06163041  -0.84513992   1.64591487
 C  -0.49387711   0.62689665   1.50926360
 C  -1.49853098   0.89068307   0.35798764
 C  -1.33043209  -0.01501029  -0.89196281
Si   0.46364637  -0.59571441  -1.15578446
 C   0.98050575  -1.24395601   0.57367491
 H   0.35812115  -1.01480475   2.65369527
 H  -0.95114383  -1.49718771   1.57005058
 H  -0.94107886   0.97995775   2.45458320
 H   0.41735755   1.23702430   1.35916793
 H  -1.41337938   1.94876013   0.05733313
 H  -2.52512635   0.76797058   0.74741183
 H  -1.73702804   0.48153731  -1.78929029
 H  -1.92233846  -0.94060461  -0.76661516
 H   0.48614131  -1.70639351  -2.17721256
 C   1.60611591   0.79444263  -1.77079451
 H   1.96228076  -0.80872565   0.83659054
 H   1.11993132  -2.33857269   0.55038216
 H   2.64336921   0.43144308  -1.86566216
 H   1.28207821   1.15714853  -2.76051349
 H   1.60666474   1.64968667  -1.07492499
