 21
 Energy -526.1617070748
 C    0.43158984  -0.49020386   1.67040296
 C   -0.53947062   0.70240760   1.47509350
 C   -1.72768812   0.40324810   0.54183349
 C   -1.31333400   0.43014420  -0.94887998
 Si   0.32825340  -0.52383233  -1.22004989
 C    0.59997280  -1.41993785   0.43813805
 H    1.41701333  -0.09167840   1.96582119
 H    0.08145592  -1.09669623   2.52492170
 H   -0.90650636   1.02326602   2.46536991
 H    0.00985054   1.56930663   1.06042216
 H   -2.53073909   1.14130729   0.71784617
 H   -2.15582413  -0.58331096   0.79794641
 H   -1.17128689   1.47818511  -1.27116406
 H   -2.11250746   0.01301014  -1.58565468
 H    0.18279362  -1.54536619  -2.32133577
 C    1.76287710   0.63654218  -1.67989722
 H    1.57485170  -1.93536663   0.47023257
 H   -0.16323341  -2.21969134   0.46527489
 H    2.69687427   0.06707664  -1.81934511
 H    1.54555061   1.16725147  -2.62214279
 H    1.93498804   1.39177952  -0.89523667
 21
 Energy -526.1616936798
 C    0.42360795  -0.49566953   1.67724071
 C   -0.54396086   0.69881333   1.47993243
 C   -1.72905393   0.40306962   0.54171937
 C   -1.30935788   0.43566150  -0.94724193
 Si   0.33001461  -0.52199568  -1.21892836
 C    0.60668078  -1.41629389   0.43996859
 H    1.40538326  -0.10008270   1.98832531
 H    0.06227554  -1.10851117   2.52251821
 H   -0.91398558   1.01884491   2.46939088
 H    0.00898037   1.56509537   1.06862847
 H   -2.53276268   1.14046069   0.71751009
 H   -2.15796395  -0.58450118   0.79287791
 H   -1.16202676   1.48495454  -1.26309980
 H   -2.10788355   0.02533119  -1.58920107
 H    0.17797921  -1.54921403  -2.31413085
 C    1.76269945   0.63385275  -1.69561845
 H    1.58675060  -1.92178591   0.47261188
 H   -0.14761041  -2.22463988   0.46060951
 H    2.69501866   0.06256859  -1.83876205
 H    1.53823551   1.15826818  -2.63973918
 H    1.94164829   1.39423245  -0.91748095
 21
 Energy -526.1616718148
 C    0.41429962  -0.50184801   1.68442170
 C   -0.54712653   0.69611538   1.48358750
 C   -1.73004109   0.40457602   0.54138489
 C   -1.30602208   0.44000952  -0.94617641
 Si   0.33158096  -0.52060861  -1.21766827
 C    0.61457109  -1.41256406   0.44205665
 H    1.39172968  -0.11111387   2.01467848
 H    0.03822957  -1.12119204   2.51843391
 H   -0.91913394   1.01762092   2.47187594
 H    0.01109373   1.55998267   1.07413166
 H   -2.53321783   1.14273138   0.71640326
 H   -2.16100212  -0.58302406   0.78912151
 H   -1.15483324   1.48990284  -1.25832346
 H   -2.10395013   0.03409159  -1.59164933
 H    0.17406087  -1.55337533  -2.30696651
 C    1.76191712   0.63135485  -1.71036251
 H    1.60114958  -1.90524697   0.47527287
 H   -0.12823503  -2.23161272   0.45607189
 H    2.69330530   0.05880010  -1.85438297
 H    1.53193911   1.14835748  -2.65729872
 H    1.94534817   1.39790862  -0.93932387
 21
 Energy -526.1616353608
 C    0.40466958  -0.50835677   1.69140600
 C   -0.54945818   0.69389781   1.48662181
 C   -1.73069836   0.40675409   0.54111252
 C   -1.30306359   0.44377279  -0.94522548
 Si   0.33291122  -0.51956240  -1.21635809
 C    0.62316359  -1.40888529   0.44418559
 H    1.37726704  -0.12346504   2.04214812
 H    0.01241856  -1.13389985   2.51327966
 H   -0.92288297   1.01769137   2.47367860
 H    0.01460578   1.55464966   1.07839653
 H   -2.53289304   1.14619255   0.71529650
 H   -2.16412107  -0.58048200   0.78625885
 H   -1.14769021   1.49382632  -1.25479587
 H   -2.10052155   0.04176304  -1.59367515
 H    0.17063227  -1.55778753  -2.29985490
 C    1.76036629   0.62930475  -1.72441940
 H    1.61690733  -1.88697140   0.47786135
 H   -0.10660337  -2.23958000   0.45185336
 H    2.69114043   0.05606387  -1.86969297
 H    1.52445718   1.13870014  -2.67400003
 H    1.94802097   1.40185466  -0.96042660
 21
 Energy -526.1615905416
 C    0.39466310  -0.51535583   1.69802043
 C   -0.55131644   0.69178291   1.48932631
 C   -1.73126433   0.40958401   0.54085497
 C   -1.30024195   0.44745580  -0.94438825
 Si   0.33401566  -0.51868184  -1.21517569
 C    0.63230291  -1.40526340   0.44608148
 H    1.36191012  -0.13721093   2.07015478
 H   -0.01462795  -1.14715384   2.50663816
 H   -0.92573234   1.01821890   2.47519158
 H    0.01910588   1.54893208   1.08212630
 H   -2.53189312   1.15095482   0.71402786
 H   -2.16779463  -0.57687759   0.78386063
 H   -1.14152298   1.49770187  -1.25166790
 H   -2.09749805   0.04899745  -1.59527122
 H    0.16697846  -1.56196924  -2.29314664
 C    1.75864593   0.62735787  -1.73734577
 H    1.63389541  -1.86677436   0.47997070
 H   -0.08262399  -2.24870587   0.44763992
 H    2.68864674   0.05349639  -1.88510495
 H    1.51661959   1.13115770  -2.68842221
 H    1.95069232   1.40437021  -0.97901576
 21
 Energy -526.1615307896
 C    0.38464161  -0.52237485   1.70424252
 C   -0.55272938   0.68984414   1.49167679
 C   -1.73175899   0.41301818   0.54051630
 C   -1.29798549   0.45051776  -0.94377820
 Si   0.33475232  -0.51805223  -1.21405572
 C    0.64239653  -1.40132673   0.44785286
 H    1.34591281  -0.15160215   2.09862191
 H   -0.04230305  -1.16062096   2.49855230
 H   -0.92781676   1.01897192   2.47644757
 H    0.02429485   1.54319368   1.08560809
 H   -2.53021512   1.15696499   0.71271998
 H   -2.17198603  -0.57221716   0.78207043
 H   -1.13491449   1.50055677  -1.24961601
 H   -2.09518122   0.05537568  -1.59669447
 H    0.16370167  -1.56634026  -2.28659955
 C    1.75658233   0.62543609  -1.74919982
 H    1.65215976  -1.84465252   0.48223916
 H   -0.05631196  -2.25815051   0.44373658
 H    2.68594557   0.05092167  -1.89837071
 H    1.50974331   1.12383608  -2.70189361
 H    1.95223558   1.40674275  -0.99618071
 21
 Energy -526.1614580901
 C    0.37469901  -0.52923861   1.70997891
 C   -0.55383150   0.68824741   1.49366520
 C   -1.73203625   0.41679154   0.54011076
 C   -1.29586763   0.45354625  -0.94338719
 Si   0.33510294  -0.51788080  -1.21302921
 C    0.65321680  -1.39726060   0.44972108
 H    1.32948168  -0.16613177   2.12660532
 H   -0.07004183  -1.17346181   2.48948724
 H   -0.92949483   1.02007703   2.47737736
 H    0.02964809   1.53776897   1.08857287
 H   -2.52807118   1.16351750   0.71128078
 H   -2.17611116  -0.56707832   0.78052543
 H   -1.13047987   1.50333752  -1.24884275
 H   -2.09314963   0.06048077  -1.59744347
 H    0.15973008  -1.57080830  -2.28034185
 C    1.75414490   0.62341787  -1.75995764
 H    1.67199408  -1.81959018   0.48393428
 H   -0.02677203  -2.26882146   0.44071239
 H    2.68322160   0.04876149  -1.91037519
 H    1.50284421   1.11718503  -2.71390526
 H    1.95251101   1.40834987  -1.01139963
 21
 Energy -526.1613903421
 C    0.36495850  -0.53604372   1.71508007
 C   -0.55479421   0.68661895   1.49532724
 C   -1.73255342   0.42079136   0.53965110
 C   -1.29382879   0.45658961  -0.94287665
 Si   0.33512205  -0.51798264  -1.21194527
 C    0.66446542  -1.39321035   0.45142027
 H    1.31275955  -0.18073546   2.15378396
 H   -0.09720648  -1.18602426   2.47951939
 H   -0.93072757   1.02124375   2.47804848
 H    0.03508852   1.53220666   1.09108057
 H   -2.52619814   1.17029936   0.70998461
 H   -2.18042329  -0.56172674   0.77877168
 H   -1.12274944   1.50580128  -1.24723516
 H   -2.09126945   0.06752927  -1.59908908
 H    0.15620024  -1.57507685  -2.27460721
 C    1.75150388   0.62147420  -1.76987994
 H    1.69238333  -1.79282203   0.48558298
 H    0.00493161  -2.28007999   0.43885104
 H    2.68007212   0.04646063  -1.92203577
 H    1.49580773   1.11149582  -2.72458806
 H    1.95294507   1.40931421  -1.02519286
 21
 Energy -526.1612734561
 C    0.35525553  -0.54303926   1.71982911
 C   -0.55551203   0.68500011   1.49716002
 C   -1.73296245   0.42462197   0.53963488
 C   -1.29285626   0.45873586  -0.94218725
 Si   0.33511464  -0.51758856  -1.21101839
 C    0.67585095  -1.38872070   0.45286571
 H    1.29563359  -0.19626181   2.18068151
 H   -0.12433487  -1.19868374   2.46848601
 H   -0.93165596   1.02203167   2.47904701
 H    0.04067831   1.52678851   1.09405491
 H   -2.52403198   1.17702162   0.70923468
 H   -2.18455688  -0.55635749   0.77814178
 H   -1.11624889   1.50674537  -1.24774878
 H   -2.09004009   0.07127907  -1.59972410
 H    0.15283220  -1.57846675  -2.26935426
 C    1.74929875   0.61953010  -1.77953736
 H    1.71276984  -1.76459376   0.48682416
 H    0.03776353  -2.29089000   0.43649831
 H    2.67690143   0.04341291  -1.93350271
 H    1.48974220   1.10572172  -2.73517270
 H    1.95442667   1.41029376  -1.03892671
 21
 Energy -526.1612306543
 C    0.34531472  -0.55021747   1.72425372
 C   -0.55619527   0.68337760   1.49918607
 C   -1.73312729   0.42866945   0.53975858
 C   -1.29152144   0.46097435  -0.94182637
 Si   0.33507229  -0.51721425  -1.21030914
 C    0.68734215  -1.38393819   0.45422492
 H    1.27774213  -0.21268905   2.20761903
 H   -0.15198996  -1.21160208   2.45610939
 H   -0.93251632   1.02235021   2.48039520
 H    0.04624802   1.52148741   1.09753422
 H   -2.52139544   1.18425025   0.70824808
 H   -2.18893301  -0.55053012   0.77787482
 H   -1.11723777   1.50929396  -1.24743561
 H   -2.08905887   0.07348220  -1.59881406
 H    0.14859557  -1.58191200  -2.26413475
 C    1.74735736   0.61719612  -1.78869449
 H    1.73288685  -1.73512891   0.48805687
 H    0.07153952  -2.30116283   0.43446227
 H    2.67416666   0.04009890  -1.94384225
 H    1.48438478   1.09984970  -2.74517351
 H    1.95548231   1.41065071  -1.05177748
 21
 Energy -526.1611420549
 C    0.33544362  -0.55730571   1.72821084
 C   -0.55699262   0.68179850   1.50108724
 C   -1.73334960   0.43304307   0.53947754
 C   -1.28984686   0.46389817  -0.94142719
 Si   0.33472151  -0.51739582  -1.20953520
 C    0.69897587  -1.37905122   0.45569819
 H    1.25941182  -0.22933778   2.23382054
 H   -0.17928180  -1.22425099   2.44268496
 H   -0.93371757   1.02214409   2.48171330
 H    0.05149462   1.51660116   1.10144562
 H   -2.51896478   1.19157765   0.70711768
 H   -2.19311238  -0.54456856   0.77665549
 H   -1.11211067   1.51168852  -1.24686794
 H   -2.08776910   0.07882683  -1.59937907
 H    0.14468585  -1.58581131  -2.25891977
 C    1.74517050   0.61462192  -1.79713825
 H    1.75291104  -1.70446328   0.48948292
 H    0.10671204  -2.31139271   0.43278336
 H    2.67127855   0.03664207  -1.95324123
 H    1.47938662   1.09423164  -2.75437488
 H    1.95598145   1.41036489  -1.06344702
 21
 Energy -526.1610590516
 C    0.32570858  -0.56429925   1.73176813
 C   -0.55772766   0.68027328   1.50297788
 C   -1.73356798   0.43768163   0.53922604
 C   -1.28828966   0.46664990  -0.94103840
 Si   0.33424281  -0.51779425  -1.20881792
 C    0.71081262  -1.37397393   0.45719841
 H    1.24086258  -0.24612604   2.25924690
 H   -0.20596184  -1.23660891   2.42857504
 H   -0.93493575   1.02177806   2.48306720
 H    0.05672254   1.51180984   1.10551956
 H   -2.51624613   1.19945410   0.70593286
 H   -2.19755475  -0.53819967   0.77561632
 H   -1.10707553   1.51381289  -1.24665144
 H   -2.08646060   0.08382751  -1.59995316
 H    0.14013518  -1.58970300  -2.25393721
 C    1.74296619   0.61193490  -1.80518104
 H    1.77264969  -1.67253346   0.49113633
 H    0.14297641  -2.32108330   0.43191246
 H    2.66832042   0.03315703  -1.96277861
 H    1.47431644   1.08935191  -2.76268882
 H    1.95647799   1.40935121  -1.07403593
 21
 Energy -526.1609763383
 C    0.31611396  -0.57125717   1.73495302
 C   -0.55853648   0.67861603   1.50495189
 C   -1.73372447   0.44224831   0.53899175
 C   -1.28682200   0.46931806  -0.94067991
 Si   0.33366108  -0.51824474  -1.20817342
 C    0.72272720  -1.36855228   0.45870069
 H    1.22206548  -0.26301504   2.28377366
 H   -0.23184849  -1.24881057   2.41374368
 H   -0.93632499   1.02107267   2.48456179
 H    0.06173285   1.50707651   1.10992778
 H   -2.51316113   1.20755524   0.70471185
 H   -2.20265408  -0.53142561   0.77483357
 H   -1.10233072   1.51586578  -1.24649648
 H   -2.08543269   0.08860430  -1.60024767
 H    0.13555461  -1.59339737  -2.24914212
 C    1.74084559   0.60911134  -1.81284899
 H    1.79210521  -1.63921533   0.49283220
 H    0.18027093  -2.33018933   0.43166519
 H    2.66561473   0.02959665  -1.97124650
 H    1.46980846   1.08411934  -2.77089746
 H    1.95662000   1.40845711  -1.08444040
 21
 Energy -526.1609012267
 C    0.30666265  -0.57818907   1.73782354
 C   -0.55946470   0.67688406   1.50704504
 C   -1.73388377   0.44662056   0.53877420
 C   -1.28525347   0.47204498  -0.94026397
 Si   0.33304147  -0.51873297  -1.20754642
 C    0.73458531  -1.36286777   0.46019906
 H    1.20317242  -0.28025671   2.30751104
 H   -0.25721820  -1.26084878   2.39820897
 H   -0.93802267   1.01977976   2.48624937
 H    0.06631786   1.50257624   1.11481268
 H   -2.51035690   1.21511878   0.70362115
 H   -2.20715685  -0.52520000   0.77384976
 H   -1.09755916   1.51804531  -1.24599906
 H   -2.08429549   0.09372585  -1.60069630
 H    0.13090848  -1.59708201  -2.24442510
 C    1.73874016   0.60626719  -1.82034276
 H    1.81088641  -1.60461014   0.49465908
 H    0.21854229  -2.33863733   0.43173198
 H    2.66296224   0.02606329  -1.97943155
 H    1.46508544   1.07823615  -2.77911634
 H    1.95663864   1.40774778  -1.09487956
 21
 Energy -526.1608296063
 C    0.29741804  -0.58507693   1.74036286
 C   -0.56046662   0.67504435   1.50931685
 C   -1.73402229   0.45097399   0.53858633
 C   -1.28355453   0.47498731  -0.93976605
 Si   0.33240450  -0.51937478  -1.20689359
 C    0.74640491  -1.35688244   0.46174836
 H    1.18411718  -0.29762774   2.33042953
 H   -0.28171820  -1.27280420   2.38194002
 H   -0.93994609   1.01794345   2.48821252
 H    0.07058917   1.49823157   1.12016536
 H   -2.50749366   1.22269358   0.70266063
 H   -2.21165379  -0.51896703   0.77265099
 H   -1.09225831   1.52040103  -1.24529914
 H   -2.08292643   0.09918699  -1.60121782
 H    0.12589027  -1.60105147  -2.23938077
 C    1.73644713   0.60325850  -1.82794017
 H    1.82886720  -1.56967856   0.49671351
 H    0.25706916  -2.34612328   0.43206161
 H    2.66016550   0.02245899  -1.98788548
 H    1.46049320   1.07301721  -2.78711919
 H    1.95638423   1.40639989  -1.10492166
 21
 Energy -526.1607765309
 C    0.28831030  -0.59184084   1.74259843
 C   -0.56154051   0.67322737   1.51157678
 C   -1.73428252   0.45519622   0.53848502
 C   -1.28206947   0.47771356  -0.93924595
 Si   0.33170934  -0.52006863  -1.20628174
 C    0.75833554  -1.35045544   0.46338811
 H    1.16493945  -0.31497602   2.35251332
 H   -0.30556464  -1.28447559   2.36514056
 H   -0.94184801   1.01597259   2.49023590
 H    0.07462771   1.49399192   1.12558895
 H   -2.50481181   1.23004834   0.70174726
 H   -2.21616935  -0.51290052   0.77164282
 H   -1.08677823   1.52253704  -1.24439877
 H   -2.08185898   0.10454683  -1.60164393
 H    0.12095301  -1.60513727  -2.23437106
 C    1.73438210   0.60007026  -1.83533123
 H    1.84619021  -1.53380389   0.49885603
 H    0.29634995  -2.35252033   0.43267482
 H    2.65739433   0.01843259  -1.99625171
 H    1.45601217   1.06756818  -2.79490633
 H    1.95662003   1.40493158  -1.11483570
 21
 Energy -526.1607219247
 C    0.27935829  -0.59858091   1.74451108
 C   -0.56306026   0.67114737   1.51425330
 C   -1.73453921   0.45932927   0.53831508
 C   -1.28052539   0.48030637  -0.93874008
 Si   0.33109112  -0.52057465  -1.20570935
 C    0.77020121  -1.34372337   0.46497884
 H    1.14572808  -0.33236695   2.37359680
 H   -0.32824130  -1.29619772   2.34788888
 H   -0.94491225   1.01271248   2.49276842
 H    0.07774604   1.49021725   1.13221960
 H   -2.50210992   1.23729540   0.70071693
 H   -2.22083043  -0.50685882   0.77032891
 H   -1.08296023   1.52452923  -1.24443092
 H   -2.08055647   0.10863147  -1.60172546
 H    0.11598322  -1.60932236  -2.22995125
 C    1.73253125   0.59673494  -1.84261240
 H    1.86276015  -1.49679337   0.50147119
 H    0.33632925  -2.35811929   0.43390469
 H    2.65457089   0.01378377  -2.00451929
 H    1.45228356   1.06228010  -2.80256611
 H    1.95753866   1.40296260  -1.12448635
 21
 Energy -526.160692172
 C    0.27045577  -0.60539622   1.74628708
 C   -0.56514528   0.66863087   1.51716004
 C   -1.73489919   0.46306839   0.53792432
 C   -1.27817166   0.48397125  -0.93814618
 Si   0.33058129  -0.52131642  -1.20516102
 C    0.78166779  -1.33678275   0.46674218
 H    1.12648437  -0.34960894   2.39365343
 H   -0.34972610  -1.30816093   2.33065473
 H   -0.94876456   1.00869088   2.49551285
 H    0.08014660   1.48622885   1.13946695
 H   -2.49982224   1.24379241   0.69964434
 H   -2.22538807  -0.50150300   0.76794876
 H   -1.07663796   1.52783486  -1.24245793
 H   -2.07861603   0.11600919  -1.60267621
 H    0.11035505  -1.61286988  -2.22424405
 C    1.73072129   0.59324921  -1.85006782
 H    1.87799363  -1.46033486   0.50433784
 H    0.37539526  -2.36234481   0.43508970
 H    2.65250455   0.00987596  -2.01201314
 H    1.44853318   1.05605505  -2.81073918
 H    1.95713294   1.40149733  -1.13458442
 21
 Energy -526.1606703366
 C    0.26165211  -0.61196407   1.74786600
 C   -0.56730874   0.66621264   1.51987959
 C   -1.73553213   0.46637256   0.53757951
 C   -1.27609647   0.48742578  -0.93749949
 Si   0.33004147  -0.52177288  -1.20447055
 C    0.79300060  -1.32933118   0.46863021
 H    1.10717744  -0.36671471   2.41295478
 H   -0.37083965  -1.31948912   2.31297497
 H   -0.95273607   1.00482039   2.49807310
 H    0.08214277   1.48246917   1.14636450
 H   -2.49833000   1.24929111   0.69876711
 H   -2.22937855  -0.49700883   0.76549830
 H   -1.07007486   1.53103722  -1.23972753
 H   -2.07646966   0.12356505  -1.60438587
 H    0.10488962  -1.61682630  -2.21869194
 C    1.72948782   0.58907996  -1.85756371
 H    1.89228983  -1.42312718   0.50774940
 H    0.41482462  -2.36546911   0.43654812
 H    2.65009115   0.00407813  -2.02029730
 H    1.44542956   1.04975390  -2.81870835
 H    1.95871957   1.39889258  -1.14469649
 21
 Energy -526.1606560128
 C    0.25303913  -0.61865053   1.74909631
 C   -0.56901403   0.66396807   1.52276032
 C   -1.73583303   0.47031868   0.53755983
 C   -1.27447993   0.49029724  -0.93680257
 Si   0.32940265  -0.52221680  -1.20371966
 C    0.80424118  -1.32170178   0.47051069
 H    1.08783596  -0.38457840   2.43164361
 H   -0.39158361  -1.33065178   2.29454196
 H   -0.95614881   1.00099539   2.50084909
 H    0.08475492   1.47875138   1.15353250
 H   -2.49580261   1.25613717   0.69806108
 H   -2.23385429  -0.49124973   0.76408195
 H   -1.06562602   1.53337208  -1.23893454
 H   -2.07499479   0.12820877  -1.60447633
 H    0.09932394  -1.62067365  -2.21312621
 C    1.72787750   0.58454316  -1.86514340
 H    1.90571695  -1.38520922   0.51119631
 H    0.45447126  -2.36762226   0.43823440
 H    2.64647359  -0.00336049  -2.02892878
 H    1.44293519   1.04399124  -2.82647595
 H    1.96126484   1.39533149  -1.15446060
 21
 Energy -526.1606726836
 C    0.24431628  -0.62593738   1.74990267
 C   -0.56997805   0.66165691   1.52561806
 C   -1.73555042   0.47535673   0.53750948
 C   -1.27210031   0.49377237  -0.93609928
 Si   0.32847271  -0.52382364  -1.20326357
 C    0.81509881  -1.31465229   0.47230077
 H    1.06825470  -0.40396333   2.44955590
 H   -0.41251370  -1.34200470   2.27512221
 H   -0.95844689   0.99731617   2.50366849
 H    0.08873786   1.47448272   1.16086269
 H   -2.49174278   1.26499749   0.69722708
 H   -2.23885317  -0.48379603   0.76262826
 H   -1.05841846   1.53610490  -1.23743519
 H   -2.07334859   0.13580523  -1.60512002
 H    0.09321613  -1.62545644  -2.20794972
 C    1.72551634   0.58131218  -1.87167539
 H    1.91788658  -1.34786274   0.51467625
 H    0.49403282  -2.36967365   0.44039087
 H    2.64538577  -0.00483835  -2.03452477
 H    1.43795950   1.03726316  -2.83397390
 H    1.95767877   1.39463358  -1.16367145
 21
 Energy -526.1606889298
 C    0.23555568  -0.63345545   1.75033759
 C   -0.57105627   0.65912797   1.52847403
 C   -1.73530911   0.48031522   0.53740302
 C   -1.26975519   0.49702417  -0.93544211
 Si   0.32778966  -0.52520135  -1.20279139
 C    0.82586946  -1.30730228   0.47404365
 H    1.04829934  -0.42394633   2.46684304
 H   -0.43304666  -1.35353210   2.25487683
 H   -0.96099807   0.99300902   2.50656690
 H    0.09241927   1.47017443   1.16833368
 H   -2.48766021   1.27377509   0.69633389
 H   -2.24396681  -0.47634979   0.76115740
 H   -1.05152948   1.53856933  -1.23632186
 H   -2.07161045   0.14258244  -1.60561617
 H    0.08786678  -1.62988542  -2.20294378
 C    1.72310599   0.57830152  -1.87795966
 H    1.92918206  -1.31025049   0.51851313
 H    0.53383986  -2.37064001   0.44228648
 H    2.64341318  -0.00730720  -2.04035812
 H    1.43402452   1.03179169  -2.84095122
 H    1.95536464   1.39346350  -1.17203971
 21
 Energy -526.1607238623
 C    0.22692418  -0.64075760   1.75063526
 C   -0.57264156   0.65642350   1.53158150
 C   -1.73539628   0.48473225   0.53744059
 C   -1.26775722   0.49984059  -0.93466863
 Si   0.32736169  -0.52604834  -1.20216104
 C    0.83672827  -1.29922882   0.47593616
 H    1.02831914  -0.44356109   2.48334171
 H   -0.45258007  -1.36491310   2.23442868
 H   -0.96432505   0.98828848   2.50968023
 H    0.09525399   1.46600256   1.17626624
 H   -2.48408410   1.28182927   0.69556535
 H   -2.24916443  -0.46950656   0.75984762
 H   -1.04625151   1.54072413  -1.23547634
 H   -2.06989874   0.14772004  -1.60573777
 H    0.08238450  -1.63407628  -2.19732927
 C    1.72124055   0.57459763  -1.88501856
 H    1.93966753  -1.27198006   0.52306770
 H    0.57343560  -2.36999031   0.44442106
 H    2.64094649  -0.01180098  -2.04799278
 H    1.43022466   1.02607554  -2.84834829
 H    1.95536549   1.39114697  -1.18123832
 21
 Energy -526.1607760319
 C    0.21856232  -0.64778482   1.75086504
 C   -0.57454376   0.65363763   1.53492189
 C   -1.73550155   0.48909991   0.53742378
 C   -1.26546327   0.50279087  -0.93385081
 Si   0.32700462  -0.52706079  -1.20142999
 C    0.84724414  -1.29091943   0.47801133
 H    1.00885577  -0.46268749   2.49876291
 H   -0.47086105  -1.37597123   2.21416502
 H   -0.96836961   0.98297516   2.51302459
 H    0.09750196   1.46209694   1.18493945
 H   -2.48066106   1.28968283   0.69462692
 H   -2.25431280  -0.46278662   0.75818506
 H   -1.04021660   1.54301226  -1.23420035
 H   -2.06783876   0.15356858  -1.60617565
 H    0.07712758  -1.63858120  -2.19141625
 C    1.71930413   0.57066573  -1.89252678
 H    1.94903923  -1.23416925   0.52773676
 H    0.61228140  -2.36824278   0.44690402
 H    2.64021145  -0.01511484  -2.05112858
 H    1.42792973   1.01584501  -2.85862320
 H    1.95251683   1.39202347  -1.19395513
 21
 Energy -526.160840262
 C    0.21043262  -0.65474718   1.75091896
 C   -0.57668690   0.65070510   1.53840284
 C   -1.73565968   0.49343374   0.53746362
 C   -1.26302127   0.50585751  -0.93293212
 Si   0.32674198  -0.52806710  -1.20070565
 C    0.85761280  -1.28227703   0.48021312
 H    0.98950517  -0.48142860   2.51339053
 H   -0.48807128  -1.38691024   2.19406978
 H   -0.97257520   0.97733087   2.51659320
 H    0.09939787   1.45818556   1.19388175
 H   -2.47712876   1.29762227   0.69373231
 H   -2.25974186  -0.45599440   0.75635276
 H   -1.03420924   1.54538880  -1.23295383
 H   -2.06568727   0.15952603  -1.60641584
 H    0.07148273  -1.64350915  -2.18486123
 C    1.71742272   0.56646493  -1.90025109
 H    1.95744694  -1.19652809   0.53270373
 H    0.65068373  -2.36529100   0.44927155
 H    2.63815568  -0.01990199  -2.05738721
 H    1.42490067   1.00701014  -2.86812597
 H    1.95040251   1.39090103  -1.20525973
 21
 Energy -526.1609213465
 C    0.20243170  -0.66182486   1.75075362
 C   -0.57902285   0.64747724   1.54211604
 C   -1.73583986   0.49771718   0.53751199
 C   -1.26045061   0.50921690  -0.93191451
 Si   0.32644662  -0.52910782  -1.20003484
 C    0.86788139  -1.27338579   0.48235469
 H    0.97038434  -0.50023354   2.52707378
 H   -0.50435039  -1.39803803   2.17371251
 H   -0.97741456   0.97091648   2.52036604
 H    0.10088761   1.45428224   1.20358203
 H   -2.47366681   1.30542914   0.69296323
 H   -2.26521769  -0.44923958   0.75430321
 H   -1.02745107   1.54814659  -1.23082047
 H   -2.06315724   0.16643724  -1.60717886
 H    0.06529468  -1.64826283  -2.17835145
 C    1.71564034   0.56210615  -1.90801667
 H    1.96509228  -1.15890822   0.53836157
 H    0.68903148  -2.36139715   0.45173507
 H    2.63553662  -0.02499278  -2.06723334
 H    1.42023387   1.00161886  -2.87545226
 H    1.95113028   1.38727008  -1.21466244
 21
 Energy -526.1610134571
 C    0.19454620  -0.66892583   1.75041915
 C   -0.58164525   0.64404835   1.54593422
 C   -1.73608947   0.50171499   0.53749947
 C   -1.25761977   0.51280121  -0.93084598
 Si   0.32625442  -0.53000935  -1.19927647
 C    0.87784840  -1.26428191   0.48457339
 H    0.95139973  -0.51893194   2.54000103
 H   -0.51997889  -1.40904154   2.15325003
 H   -0.98261830   0.96411918   2.52424304
 H    0.10200918   1.45028600   1.21361824
 H   -2.47031745   1.31284998   0.69233688
 H   -2.27056227  -0.44291849   0.75196225
 H   -1.02013607   1.55122304  -1.22802433
 H   -2.06047474   0.17410280  -1.60801552
 H    0.05925331  -1.65305897  -2.17149226
 C    1.71386336   0.55754785  -1.91593869
 H    1.97157377  -1.12139604   0.54399189
 H    0.72707592  -2.35655456   0.45432702
 H    2.63279326  -0.03082673  -2.07621312
 H    1.41621287   0.99507561  -2.88356204
 H    1.95230253   1.38410098  -1.22522205
 21
 Energy -526.1611218364
 C    0.18678396  -0.67592242   1.74996891
 C   -0.58446113   0.64051284   1.54982691
 C   -1.73642534   0.50558975   0.53755471
 C   -1.25466226   0.51646288  -0.92966909
 Si   0.32615556  -0.53090005  -1.19842066
 C    0.88763752  -1.25493134   0.48692896
 H    0.93255130  -0.53745064   2.55221325
 H   -0.53480866  -1.41989084   2.13277470
 H   -0.98796657   0.95708108   2.52821570
 H    0.10263426   1.44623727   1.22344751
 H   -2.46728560   1.31989088   0.69164531
 H   -2.27587973  -0.43686874   0.74917772
 H   -1.01316583   1.55431471  -1.22566582
 H   -2.05741402   0.18123310  -1.60873660
 H    0.05329783  -1.65809103  -2.16413328
 C    1.71228491   0.55275427  -1.92422731
 H    1.97726448  -1.08386666   0.54988423
 H    0.76434066  -2.35066060   0.45715400
 H    2.63064462  -0.03587614  -2.08605619
 H    1.41135963   0.98837321  -2.89172573
 H    1.95267856   1.38073884  -1.23576632
 21
 Energy -526.1612373736
 C    0.17925549  -0.68284246   1.74938423
 C   -0.58750699   0.63681999   1.55387096
 C   -1.73677774   0.50938114   0.53758868
 C   -1.25158324   0.52016094  -0.92844901
 Si   0.32618558  -0.53176643  -1.19749757
 C    0.89720866  -1.24536751   0.48931425
 H    0.91412973  -0.55591803   2.56363378
 H   -0.54867855  -1.43058361   2.11240402
 H   -0.99372828   0.94956449   2.53237604
 H    0.10290749   1.44232520   1.23391032
 H   -2.46417733   1.32693074   0.69107969
 H   -2.28127103  -0.43075039   0.74648979
 H   -1.00579676   1.55757820  -1.22242993
 H   -2.05421619   0.18889770  -1.60959816
 H    0.04712055  -1.66322051  -2.15641556
 C    1.71049926   0.54790347  -1.93275966
 H    1.98201901  -1.04704920   0.55612063
 H    0.80102180  -2.34386071   0.45998057
 H    2.62813308  -0.04193410  -2.09498944
 H    1.40726077   0.98031071  -2.90090922
 H    1.95343391   1.37799719  -1.24777851
 21
 Energy -526.1613651312
 C    0.17195661  -0.68968089   1.74865113
 C   -0.59077150   0.63294867   1.55809937
 C   -1.73718416   0.51294972   0.53768959
 C   -1.24831057   0.52410703  -0.92710014
 Si   0.32622089  -0.53254992  -1.19658318
 C    0.90653201  -1.23557753   0.49171932
 H    0.89615908  -0.57389271   2.57416863
 H   -0.56159223  -1.44121714   2.09226805
 H   -1.00017569   0.94142672   2.53662834
 H    0.10268196   1.43851407   1.24499251
 H   -2.46131636   1.33350199   0.69047985
 H   -2.28662971  -0.42504482   0.74325003
 H   -0.99793050   1.56114210  -1.21864550
 H   -2.05080227   0.19748834  -1.61070466
 H    0.04085144  -1.66836070  -2.14840426
 C    1.70885555   0.54270744  -1.94148938
 H    1.98603443  -1.01065342   0.56254188
 H    0.83687091  -2.33608177   0.46263882
 H    2.62559869  -0.04840264  -2.10402728
 H    1.40342308   0.97197440  -2.91032163
 H    1.95421377   1.37498665  -1.25994800
 21
 Energy -526.1615060053
 C    0.16492045  -0.69643643   1.74777211
 C   -0.59439315   0.62883305   1.56252807
 C   -1.73769919   0.51634975   0.53778209
 C   -1.24484224   0.52833019  -0.92564168
 Si   0.32634822  -0.53325739  -1.19563709
 C    0.91557486  -1.22563850   0.49408904
 H    0.87878674  -0.59160059   2.58378271
 H   -0.57338921  -1.45175092   2.07255685
 H   -1.00696706   0.93266828   2.54117939
 H    0.10188205   1.43471796   1.25647658
 H   -2.45869407   1.33978884   0.69015534
 H   -2.29188184  -0.41957613   0.73985390
 H   -0.98970753   1.56496616  -1.21446600
 H   -2.04699666   0.20632376  -1.61182408
 H    0.03425127  -1.67342747  -2.14018197
 C    1.70732569   0.53724857  -1.95044792
 H    1.98906870  -0.97460095   0.56909836
 H    0.87218159  -2.32758146   0.46542093
 H    2.62343271  -0.05470744  -2.11350645
 H    1.39926897   0.96340578  -2.91979790
 H    1.95489635   1.37172277  -1.27237456
 21
 Energy -526.1616524078
 C    0.15813181  -0.70312694   1.74686669
 C   -0.59825016   0.62453366   1.56701701
 C   -1.73826952   0.51957926   0.53784908
 C   -1.24121178   0.53266658  -0.92410332
 Si   0.32653995  -0.53388124  -1.19465512
 C    0.92439104  -1.21553758   0.49651562
 H    0.86166967  -0.60865425   2.59293808
 H   -0.58436819  -1.46229460   2.05294411
 H   -1.01433759   0.92341357   2.54569927
 H    0.10062445   1.43089412   1.26831988
 H   -2.45618178   1.34577840   0.68976876
 H   -2.29716289  -0.41439021   0.73613227
 H   -0.98124270   1.56898424  -1.20984040
 H   -2.04291445   0.21566246  -1.61320619
 H    0.02778792  -1.67852620  -2.13159147
 C    1.70581023   0.53165457  -1.95956595
 H    1.99146121  -0.93908237   0.57565864
 H    0.90672109  -2.31820829   0.46816312
 H    2.62099969  -0.06161541  -2.12290899
 H    1.39523406   0.95422948  -2.92966096
 H    1.95591040   1.36858151  -1.28541128
 21
 Energy -526.1618073641
 C    0.15149670  -0.70972426   1.74589082
 C   -0.60234813   0.62008994   1.57161399
 C   -1.73885151   0.52263467   0.53787331
 C   -1.23742299   0.53715070  -0.92249749
 Si   0.32679480  -0.53443109  -1.19361928
 C    0.93300920  -1.20526354   0.49898879
 H    0.84514959  -0.62560784   2.60123956
 H   -0.59443818  -1.47270569   2.03369997
 H   -1.02206833   0.91379576   2.55030966
 H    0.09899706   1.42711964   1.28050268
 H   -2.45383312   1.35147555   0.68951538
 H   -2.30230934  -0.40939286   0.73213694
 H   -0.97238050   1.57302196  -1.20521849
 H   -2.03861809   0.22536477  -1.61457435
 H    0.02122881  -1.68369709  -2.12269448
 C    1.70434922   0.52585764  -1.96892943
 H    1.99310836  -0.90414690   0.58248400
 H    0.94026057  -2.30814884   0.47101895
 H    2.61876117  -0.06856994  -2.13240792
 H    1.39102555   0.94476429  -2.93969783
 H    1.95663798   1.36514718  -1.29854688
 21
 Energy -526.1619781025
 C    0.14518127  -0.71616514   1.74478778
 C   -0.60666845   0.61550168   1.57629498
 C   -1.73953421   0.52543531   0.53794061
 C   -1.23349671   0.54180130  -0.92085085
 Si   0.32709765  -0.53487147  -1.19250641
 C    0.94132394  -1.19488257   0.50148128
 H    0.82902914  -0.64203067   2.60904065
 H   -0.60372055  -1.48291097   2.01477270
 H   -1.03020453   0.90377161   2.55495727
 H    0.09680706   1.42337525   1.29288057
 H   -2.45170339   1.35673797   0.68927288
 H   -2.30742053  -0.40482357   0.72790299
 H   -0.96342198   1.57753485  -1.19938380
 H   -2.03404635   0.23560306  -1.61622011
 H    0.01466012  -1.68875613  -2.11345743
 C    1.70296419   0.51978534  -1.97848443
 H    1.99411817  -0.86987485   0.58931326
 H    0.97314296  -2.29735482   0.47365444
 H    2.61649649  -0.07593015  -2.14200100
 H    1.38700267   0.93463747  -2.95014144
 H    1.95788135   1.36196430  -1.31263418
 21
 Energy -526.1621508743
 C    0.13909258  -0.72247533   1.74365980
 C   -0.61121279   0.61076535   1.58099358
 C   -1.74031974   0.52799421   0.53795743
 C   -1.22944730   0.54661892  -0.91909077
 Si   0.32749898  -0.53517596  -1.19129321
 C    0.94941242  -1.18440942   0.50399318
 H    0.81339657  -0.65804882   2.61624087
 H   -0.61216240  -1.49289327   1.99617991
 H   -1.03864369   0.89335324   2.55961661
 H    0.09417327   1.41972827   1.30544355
 H   -2.44990337   1.36157909   0.68916337
 H   -2.31238822  -0.40057820   0.72339315
 H   -0.95421843   1.58207659  -1.19360510
 H   -2.02917202   0.24617804  -1.61792268
 H    0.00817273  -1.69378165  -2.10394272
 C    1.70159925   0.51348702  -1.98823200
 H    1.99443268  -0.83613230   0.59616424
 H    1.00511214  -2.28602122   0.47619927
 H    2.61416968  -0.08366356  -2.15185656
 H    1.38281582   0.92383605  -2.96087021
 H    1.95938252   1.35875254  -1.32744317
 21
 Energy -526.1623303026
 C    0.13324008  -0.72865585   1.74244024
 C   -0.61595740   0.60592566   1.58575050
 C   -1.74114910   0.53033736   0.53796266
 C   -1.22525684   0.55153581  -0.91728583
 Si   0.32798245  -0.53543434  -1.19003860
 C    0.95727705  -1.17381647   0.50651544
 H    0.79831488  -0.67379187   2.62283020
 H   -0.61999959  -1.50275443   1.97775552
 H   -1.04748462   0.88259323   2.56425060
 H    0.09098918   1.41613262   1.31808687
 H   -2.44824665   1.36604560   0.68913388
 H   -2.31723250  -0.39670796   0.71870959
 H   -0.94477612   1.58684854  -1.18715259
 H   -2.02406735   0.25706900  -1.61978066
 H    0.00158592  -1.69881971  -2.09400260
 C    1.70021297   0.50708694  -1.99814219
 H    1.99422382  -0.80295661   0.60314601
 H    1.03651234  -2.27401394   0.47900635
 H    2.61177672  -0.09153830  -2.16191769
 H    1.37848188   0.91298806  -2.97167508
 H    1.96068953   1.35531143  -1.34216280
 21
 Energy -526.1625183867
 C    0.12761734  -0.73469299   1.74116098
 C   -0.62090683   0.60097358   1.59053303
 C   -1.74202395   0.53242782   0.53796199
 C   -1.22091137   0.55660408  -0.91536289
 Si   0.32850267  -0.53560867  -1.18875017
 C    0.96494343  -1.16312405   0.50905680
 H    0.78357227  -0.68900278   2.62895414
 H   -0.62696325  -1.51235958   1.95980366
 H   -1.05652360   0.87161725   2.56889967
 H    0.08757843   1.41248486   1.33092393
 H   -2.44699594   1.36995651   0.68913241
 H   -2.32183476  -0.39324270   0.71359730
 H   -0.93515085   1.59173809  -1.18037571
 H   -2.01874095   0.26855346  -1.62163164
 H   -0.00504961  -1.70383916  -2.08383169
 C    1.69882665   0.50050553  -2.00821652
 H    1.99340091  -0.77034847   0.61014531
 H    1.06705200  -2.26155707   0.48197424
 H    2.60935955  -0.09967847  -2.17198859
 H    1.37412455   0.90179379  -2.98264033
 H    1.96227877   1.35178902  -1.35740862
 21
 Energy -526.1627144029
 C    0.12221097  -0.74059774   1.73991137
 C   -0.62607222   0.59587015   1.59538404
 C   -1.74292378   0.53432618   0.53789881
 C   -1.21642274   0.56185115  -0.91337780
 Si   0.32908176  -0.53563480  -1.18742997
 C    0.97231541  -1.15236641   0.51161167
 H    0.76960166  -0.70363092   2.63445543
 H   -0.63315501  -1.52202058   1.94252698
 H   -1.06606784   0.86030404   2.57347124
 H    0.08374959   1.40880498   1.34411888
 H   -2.44592006   1.37350769   0.68920429
 H   -2.32624624  -0.39015458   0.70827200
 H   -0.92534749   1.59684745  -1.17323200
 H   -2.01313164   0.28026782  -1.62358958
 H   -0.01178248  -1.70870867  -2.07335307
 C    1.69750932   0.49365593  -2.01845679
 H    1.99212734  -0.73851027   0.61727178
 H    1.09662958  -2.24852949   0.48455516
 H    2.60682976  -0.10831924  -2.18232531
 H    1.36969711   0.89019853  -2.99376568
 H    1.96410119   1.34803409  -1.37296090
 21
 Energy -526.1629122946
 C    0.11709745  -0.74635849   1.73863155
 C   -0.63144240   0.59063445   1.60029966
 C   -1.74384208   0.53600568   0.53784087
 C   -1.21184345   0.56727087  -0.91135848
 Si   0.32967201  -0.53553833  -1.18609629
 C    0.97941680  -1.14155538   0.51411100
 H    0.75624725  -0.71781072   2.63946075
 H   -0.63857558  -1.53137611   1.92562039
 H   -1.07591680   0.84846396   2.57811766
 H    0.07933342   1.40534476   1.35756370
 H   -2.44509030   1.37664175   0.68936177
 H   -2.33052466  -0.38733980   0.70262480
 H   -0.91528318   1.60219865  -1.16532303
 H   -2.00724739   0.29233835  -1.62564246
 H   -0.01873075  -1.71341457  -2.06266694
 C    1.69628937   0.48655083  -2.02878108
 H    1.99027239  -0.70722021   0.62425784
 H    1.12549745  -2.23514197   0.48723733
 H    2.60433007  -0.11733262  -2.19272180
 H    1.36538975   0.87833910  -3.00494992
 H    1.96620614   1.34400027  -1.38878754
 21
 Energy -526.1631177916
 C    0.11228026  -0.75191484   1.73729783
 C   -0.63701028   0.58529893   1.60523946
 C   -1.74487554   0.53741903   0.53775626
 C   -1.20706795   0.57288239  -0.90917910
 Si   0.33029110  -0.53533461  -1.18472129
 C    0.98628987  -1.13075141   0.51657508
 H    0.74343450  -0.73156439   2.64403963
 H   -0.64336404  -1.54061027   1.90902746
 H   -1.08615489   0.83616979   2.58274058
 H    0.07441360   1.40195201   1.37123105
 H   -2.44464548   1.37923635   0.68963145
 H   -2.33454944  -0.38508411   0.69662459
 H   -0.90489406   1.60765458  -1.15720827
 H   -2.00116833   0.30534437  -1.62778836
 H   -0.02566619  -1.71796117  -2.05178714
 C    1.69509931   0.47925589  -2.03922490
 H    1.98810217  -0.67677038   0.63113011
 H    1.15334993  -2.22133008   0.48981512
 H    2.60171770  -0.12672610  -2.20318294
 H    1.36107729   0.86614388  -3.01626697
 H    1.96850027   1.33984310  -1.40488904
 21
 Energy -526.1633245578
 C    0.10769894  -0.75730626   1.73593331
 C   -0.64278050   0.57986380   1.61017616
 C   -1.74598751   0.53853903   0.53761990
 C   -1.20212227   0.57869585  -0.90690391
 Si   0.33096125  -0.53501291  -1.18330781
 C    0.99294037  -1.11992655   0.51902126
 H    0.73110699  -0.74490275   2.64822092
 H   -0.64744951  -1.54957241   1.89282102
 H   -1.09675668   0.82358431   2.58723983
 H    0.06899023   1.39869140   1.38502244
 H   -2.44453196   1.38132827   0.68994446
 H   -2.33822918  -0.38333038   0.69043771
 H   -0.89440513   1.61339358  -1.14838793
 H   -1.99473578   0.31881256  -1.62998214
 H   -0.03255441  -1.72243820  -2.04067103
 C    1.69391938   0.47178286  -2.04976155
 H    1.98559556  -0.64717677   0.63786737
 H    1.18027491  -2.20733981   0.49243923
 H    2.59903814  -0.13641674  -2.21375442
 H    1.35669273   0.85367223  -3.02765224
 H    1.97098346   1.33550662  -1.42133407
 21
 Energy -526.1635354647
 C    0.10336003  -0.76252576   1.73454720
 C   -0.64874389   0.57431117   1.61511828
 C   -1.74710969   0.53942747   0.53744751
 C   -1.19708908   0.58470074  -0.90458527
 Si   0.33166361  -0.53455706  -1.18183748
 C    0.99937769  -1.10913892   0.52141957
 H    0.71938760  -0.75760873   2.65197338
 H   -0.65085344  -1.55850758   1.87724528
 H   -1.10762734   0.81062343   2.59171058
 H    0.06315756   1.39545487   1.39904702
 H   -2.44483178   1.38281564   0.69028881
 H   -2.34169118  -0.38202788   0.68372227
 H   -0.88341475   1.61928211  -1.13905777
 H   -1.98803019   0.33262527  -1.63232492
 H   -0.03957491  -1.72667131  -2.02929991
 C    1.69276501   0.46412104  -2.06037328
 H    1.98279413  -0.61834774   0.64464766
 H    1.20624749  -2.19302502   0.49488040
 H    2.59627362  -0.14642490  -2.22443055
 H    1.35223618   0.84090185  -3.03908556
 H    1.97364571   1.33103333  -1.43802120
 21
 Energy -526.1637531412
 C    0.09928713  -0.76760040   1.73319153
 C   -0.65488622   0.56863498   1.62003737
 C   -1.74829195   0.54006064   0.53718205
 C   -1.19190749   0.59088611  -0.90221363
 Si   0.33238694  -0.53396779  -1.18033617
 C    1.00557796  -1.09837983   0.52379205
 H    0.70830654  -0.76980682   2.65534545
 H   -0.65362487  -1.56717113   1.86202616
 H   -1.11885696   0.79732485   2.59602305
 H    0.05687950   1.39226015   1.41317012
 H   -2.44537248   1.38388884   0.69070708
 H   -2.34498126  -0.38105143   0.67687022
 H   -0.87221233   1.62536818  -1.12894940
 H   -1.98103762   0.34720398  -1.63477759
 H   -0.04670339  -1.73069791  -2.01780273
 C    1.69163999   0.45627867  -2.07102904
 H    1.97968592  -0.59027311   0.65128727
 H    1.23128967  -2.17860126   0.49733808
 H    2.59344118  -0.15680026  -2.23499801
 H    1.34792581   0.82789854  -3.05058991
 H    1.97648116   1.32631515  -1.45490972
 21
 Energy -526.1639692884
 C    0.09547791  -0.77251102   1.73183048
 C   -0.66118185   0.56285751   1.62491720
 C   -1.74950028   0.54049184   0.53685943
 C   -1.18659585   0.59725361  -0.89974671
 Si   0.33310124  -0.53328180  -1.17882557
 C    1.01154714  -1.08763590   0.52616899
 H    0.69772868  -0.78153062   2.65842781
 H   -0.65582651  -1.57578182   1.84740703
 H   -1.13033884   0.78369046   2.60023014
 H    0.05014975   1.38913109   1.42742348
 H   -2.44614563   1.38456909   0.69108133
 H   -2.34807513  -0.38045314   0.66962858
 H   -0.86092778   1.63157905  -1.11879105
 H   -1.97378423   0.36201491  -1.63722609
 H   -0.05383482  -1.73447063  -2.00622550
 C    1.69056500   0.44825254  -2.08167235
 H    1.97626750  -0.56275652   0.65776718
 H    1.25576321  -2.16385816   0.49971628
 H    2.59056356  -0.16745107  -2.24559628
 H    1.34354376   0.81458670  -3.06204526
 H    1.97949347   1.32149558  -1.47199427
 21
 Energy -526.1641886742
 C    0.09189188  -0.77728640   1.73047759
 C   -0.66761963   0.55695076   1.62976756
 C   -1.75074498   0.54071189   0.53647260
 C   -1.18119252   0.60374622  -0.89724266
 Si   0.33384677  -0.53247400  -1.17727142
 C    1.01733999  -1.07690848   0.52847804
 H    0.68767036  -0.79284704   2.66121656
 H   -0.65736266  -1.58419841   1.83314165
 H   -1.14205211   0.76980203   2.60429571
 H    0.04301723   1.38600483   1.44170647
 H   -2.44709782   1.38491405   0.69152037
 H   -2.35113456  -0.38002995   0.66211631
 H   -0.84945986   1.63789068  -1.10803651
 H   -1.96631398   0.37723418  -1.63967235
 H   -0.06101405  -1.73807765  -1.99448308
 C    1.68948582   0.44008712  -2.09230862
 H    1.97264112  -0.53595678   0.66412027
 H    1.27941868  -2.14900377   0.50206201
 H    2.58766296  -0.17822726  -2.25622985
 H    1.33907144   0.80102587  -3.07348851
 H    1.98254523   1.31656831  -1.48931085
 21
 Energy -526.1644111742
 C    0.08854830  -0.78191642   1.72910195
 C   -0.67419026   0.55095946   1.63459566
 C   -1.75199532   0.54077382   0.53605013
 C   -1.17570398   0.61032776  -0.89467542
 Si   0.33463630  -0.53153770  -1.17568189
 C    1.02295563  -1.06623608   0.53077036
 H    0.67814018  -0.80372371   2.66368179
 H   -0.65854268  -1.59247265   1.81925741
 H   -1.15400573   0.75553111   2.60826179
 H    0.03553014   1.38291312   1.45618451
 H   -2.44825465   1.38492572   0.69193401
 H   -2.35392997  -0.37996943   0.65438992
 H   -0.83837152   1.64435680  -1.09723989
 H   -1.95882770   0.39238789  -1.64184796
 H   -0.06826814  -1.74145275  -1.98253291
 C    1.68837898   0.43178185  -2.10301085
 H    1.96874436  -0.50963820   0.67034648
 H    1.30243115  -2.13396102   0.50445730
 H    2.58464795  -0.18931222  -2.26677221
 H    1.33459618   0.78721886  -3.08497672
 H    1.98568330   1.31148269  -1.50682027
 21
 Energy -526.1646333134
 C    0.08538494  -0.78637092   1.72772313
 C   -0.68084435   0.54493151   1.63937260
 C   -1.75326232   0.54067011   0.53555609
 C   -1.17022572   0.61697052  -0.89206537
 Si   0.33544157  -0.53051276  -1.17406372
 C    1.02841487  -1.05559399   0.53306450
 H    0.66898736  -0.81418480   2.66594792
 H   -0.65920452  -1.60050471   1.80578621
 H   -1.16615129   0.74105688   2.61204971
 H    0.02771558   1.37988048   1.47072745
 H   -2.44968927   1.38452568   0.69239857
 H   -2.35639821  -0.38021000   0.64655477
 H   -0.82681676   1.65067725  -1.08595923
 H   -1.95096418   0.40806714  -1.64432678
 H   -0.07546109  -1.74462812  -1.97053769
 C    1.68728126   0.42333602  -2.11370643
 H    1.96459392  -0.48387581   0.67654868
 H    1.32483484  -2.11881574   0.50691303
 H    2.58148009  -0.20075390  -2.27735652
 H    1.33000831   0.77318151  -3.09641372
 H    1.98910406   1.30622138  -1.52455025
 21
 Energy -526.1648617036
 C    0.08241925  -0.79066601   1.72636405
 C   -0.68762100   0.53883655   1.64407593
 C   -1.75456619   0.54038550   0.53499635
 C   -1.16458228   0.62373902  -0.88935784
 Si   0.33624829  -0.52939596  -1.17242829
 C    1.03370599  -1.04497914   0.53532109
 H    0.66030491  -0.82423400   2.66796473
 H   -0.65944582  -1.60842835   1.79267095
 H   -1.17844452   0.72642432   2.61566146
 H    0.01956723   1.37684898   1.48523956
 H   -2.45134182   1.38380723   0.69279491
 H   -2.35871426  -0.38074148   0.63842117
 H   -0.81519425   1.65713648  -1.07433577
 H   -1.94299989   0.42411556  -1.64658593
 H   -0.08263965  -1.74759499  -1.95845861
 C    1.68617488   0.41472894  -2.12438323
 H    1.96041917  -0.45879182   0.68248226
 H    1.34639190  -2.10355699   0.50944235
 H    2.57820478  -0.21247477  -2.28791832
 H    1.32541281   0.75900046  -3.10776935
 H    1.99262663   1.30072822  -1.54236107
 21
 Energy -526.1650848126
 C    0.07968170  -0.79478495   1.72500374
 C   -0.69446952   0.53270576   1.64873678
 C   -1.75583974   0.54000374   0.53438913
 C   -1.15882552   0.63062668  -0.88653484
 Si   0.33701245  -0.52826684  -1.17080385
 C    1.03884883  -1.03435314   0.53754555
 H    0.65207426  -0.83387804   2.66977768
 H   -0.65918619  -1.61613154   1.77990657
 H   -1.19086751   0.71158327   2.61913227
 H    0.01111729   1.37385558   1.49979740
 H   -2.45314656   1.38281065   0.69321896
 H   -2.36078077  -0.38144416   0.63016205
 H   -0.80334825   1.66356477  -1.06252429
 H   -1.93467754   0.44029943  -1.64881692
 H   -0.08992980  -1.75036179  -1.94638478
 C    1.68500620   0.40597600  -2.13502853
 H    1.95604212  -0.43422701   0.68833170
 H    1.36736451  -2.08818947   0.51185468
 H    2.57481574  -0.22440328  -2.29842269
 H    1.32072378   0.74465462  -3.11905515
 H    1.99617269   1.29503660  -1.56023954
 21
 Energy -526.1653092696
 C    0.07713766  -0.79877035   1.72365054
 C   -0.70137280   0.52652038   1.65330497
 C   -1.75713870   0.53949490   0.53369476
 C   -1.15305584   0.63756889  -0.88369828
 Si   0.33779399  -0.52702113  -1.16911764
 C    1.04383394  -1.02382830   0.53973705
 H    0.64430810  -0.84310057   2.67137293
 H   -0.65856272  -1.62370335   1.76754484
 H   -1.20339159   0.69662041   2.62239310
 H    0.00241525   1.37087259   1.51436688
 H   -2.45513618   1.38156101   0.69359504
 H   -2.36264191  -0.38238777   0.62162703
 H   -0.79105812   1.66986427  -1.05014322
 H   -1.92596772   0.45709845  -1.65136531
 H   -0.09721655  -1.75303141  -1.93404854
 C    1.68378908   0.39708719  -2.14563819
 H    1.95153854  -0.41016198   0.69406926
 H    1.38782840  -2.07275156   0.51425512
 H    2.57127075  -0.23660747  -2.30886353
 H    1.31590456   0.73018377  -3.13020511
 H    1.99977827   1.28915344  -1.57822267
 21
 Energy -526.1655351447
 C    0.07475499  -0.80265870   1.72229452
 C   -0.70836634   0.52023631   1.65776881
 C   -1.75845183   0.53877347   0.53292182
 C   -1.14717986   0.64463108  -0.88085161
 Si   0.33861451  -0.52558670  -1.16735617
 C    1.04867878  -1.01340779   0.54190573
 H    0.63687772  -0.85200622   2.67279191
 H   -0.65755745  -1.63113804   1.75551282
 H   -1.21601792   0.68143719   2.62545647
 H   -0.00660569   1.36781865   1.52884274
 H   -2.45741385   1.37984088   0.69392447
 H   -2.36416436  -0.38374853   0.61255353
 H   -0.77935145   1.67643114  -1.03762823
 H   -1.91754274   0.47393796  -1.65337744
 H   -0.10450853  -1.75530076  -1.92163499
 C    1.68257219   0.38806689  -2.15621512
 H    1.94682599  -0.38664746   0.69974137
 H    1.40768305  -2.05734310   0.51667619
 H    2.56753579  -0.24914887  -2.31935805
 H    1.31096186   0.71555573  -3.14126647
 H    2.00368372   1.28305311  -1.59633650
 21
 Energy -526.1657574295
 C    0.07255175  -0.80641888   1.72096249
 C   -0.71541599   0.51387680   1.66214326
 C   -1.75975306   0.53787151   0.53207939
 C   -1.14128554   0.65183947  -0.87790632
 Si   0.33942638  -0.52406982  -1.16560174
 C    1.05337452  -1.00299963   0.54406634
 H    0.62988915  -0.86052664   2.67405278
 H   -0.65619241  -1.63846636   1.74386848
 H   -1.22872400   0.66600917   2.62827926
 H   -0.01589631   1.36476032   1.54329742
 H   -2.45995146   1.37770248   0.69427955
 H   -2.36538027  -0.38542173   0.60332484
 H   -0.76750126   1.68296603  -1.02485763
 H   -1.90877016   0.49103761  -1.65542140
 H   -0.11185965  -1.75735193  -1.90920947
 C    1.68134755   0.37894202  -2.16673372
 H    1.94213017  -0.36371254   0.70532357
 H    1.42687938  -2.04187946   0.51903980
 H    2.56364923  -0.26194079  -2.32987530
 H    1.30597782   0.70087189  -3.15217872
 H    2.00777232   1.27670914  -1.61447483
 21
 Energy -526.1659747776
 C    0.07053655  -0.81006545   1.71964148
 C   -0.72252462   0.50743852   1.66647166
 C   -1.76098597   0.53687063   0.53117851
 C   -1.13536472   0.65910549  -0.87493677
 Si   0.34022521  -0.52243705  -1.16383982
 C    1.05794956  -0.99263034   0.54618755
 H    0.62328460  -0.86869376   2.67515243
 H   -0.65441464  -1.64566361   1.73255167
 H   -1.24156455   0.65040960   2.63097251
 H   -0.02543414   1.36164207   1.55781634
 H   -2.46252950   1.37536873   0.69459054
 H   -2.36646485  -0.38714978   0.59399660
 H   -0.75573155   1.68954764  -1.01182552
 H   -1.89991246   0.50826280  -1.65738983
 H   -0.11956491  -1.75980417  -1.89670973
 C    1.68010922   0.36967322  -2.17721582
 H    1.93718364  -0.34114076   0.71081407
 H    1.44561671  -2.02635313   0.52123759
 H    2.55969825  -0.27491938  -2.34030069
 H    1.30099950   0.68627871  -3.16294576
 H    2.01176929   1.27002440  -1.63231034
 21
 Energy -526.1661996311
 C    0.06868189  -0.81359135   1.71830795
 C   -0.72970137   0.50093253   1.67073096
 C   -1.76224950   0.53576848   0.53019357
 C   -1.12936404   0.66642554  -0.87189733
 Si   0.34103336  -0.52073190  -1.16206983
 C    1.06240884  -0.98227734   0.54827487
 H    0.61702346  -0.87658258   2.67610343
 H   -0.65232984  -1.65276030   1.72145102
 H   -1.25444224   0.63464651   2.63346263
 H   -0.03521625   1.35845680   1.57227120
 H   -2.46521894   1.37286445   0.69484033
 H   -2.36740111  -0.38901201   0.58456670
 H   -0.74411553   1.69609982  -0.99869784
 H   -1.89082005   0.52538053  -1.65921677
 H   -0.12727051  -1.76152154  -1.88385756
 C    1.67882733   0.36029054  -2.18762157
 H    1.93234004  -0.31909834   0.71616031
 H    1.46380221  -2.01078981   0.52367717
 H    2.55558702  -0.28811285  -2.35073567
 H    1.29593536   0.67165871  -3.17354951
 H    2.01592626   1.26310446  -1.65021321
 21
 Energy -526.1664162764
 C    0.06698067  -0.81697861   1.71697909
 C   -0.73694713   0.49437430   1.67486095
 C   -1.76356897   0.53456044   0.52913471
 C   -1.12330873   0.67378935  -0.86878635
 Si   0.34180069  -0.51897089  -1.16024909
 C    1.06674766  -0.97201448   0.55034532
 H    0.61104799  -0.88415378   2.67694268
 H   -0.64990612  -1.65968384   1.71059094
 H   -1.26739583   0.61874716   2.63573251
 H   -0.04528326   1.35526464   1.58663029
 H   -2.46810640   1.37010473   0.69503815
 H   -2.36817231  -0.39106596   0.57489406
 H   -0.73221678   1.70253704  -0.98520351
 H   -1.88165074   0.54293993  -1.66090822
 H   -0.13430361  -1.76219177  -1.87116596
 C    1.67759608   0.35083103  -2.19794327
 H    1.92734942  -0.29750215   0.72132722
 H    1.48146678  -1.99527496   0.52620725
 H    2.55125965  -0.30171655  -2.36113394
 H    1.29091859   0.65683184  -3.18410399
 H    2.02063144   1.25617062  -1.66866901
 21
 Energy -526.1666310898
 C    0.06541205  -0.82026055   1.71566197
 C   -0.74423490   0.48775326   1.67889628
 C   -1.76481598   0.53328416   0.52801881
 C   -1.11723850   0.68124487  -0.86560664
 Si   0.34262968  -0.51706918  -1.15843732
 C    1.07095400  -0.96187537   0.55238994
 H    0.60542705  -0.89134713   2.67765003
 H   -0.64724678  -1.66651717   1.70017903
 H   -1.28056238   0.60238243   2.63769553
 H   -0.05565266   1.35211814   1.60129066
 H   -2.47102797   1.36718114   0.69519370
 H   -2.36881330  -0.39316455   0.56507480
 H   -0.72024966   1.70891093  -0.97144157
 H   -1.87235496   0.56087266  -1.66245936
 H   -0.14140034  -1.76317441  -1.85902547
 C    1.67624596   0.34123851  -2.20815435
 H    1.92230040  -0.27638764   0.72638814
 H    1.49854205  -1.97987084   0.52856039
 H    2.54678551  -0.31550664  -2.37119216
 H    1.28566831   0.64146058  -3.19453407
 H    2.02522494   1.24908841  -1.68719731
 21
 Energy -526.1668438312
 C    0.06393638  -0.82345351   1.71435132
 C   -0.75158956   0.48104424   1.68291668
 C   -1.76600456   0.53194804   0.52681008
 C   -1.11111311   0.68874003  -0.86244764
 Si   0.34354378  -0.51500122  -1.15661973
 C    1.07496554  -0.95183109   0.55443594
 H    0.60005705  -0.89834497   2.67824407
 H   -0.64433775  -1.67318515   1.68992105
 H   -1.29380841   0.58595921   2.63954440
 H   -0.06627656   1.34883106   1.61592889
 H   -2.47399287   1.36409371   0.69526616
 H   -2.36920254  -0.39535785   0.55506615
 H   -0.70860571   1.71534917  -0.95766109
 H   -1.86293491   0.57861470  -1.66394550
 H   -0.14874676  -1.76389200  -1.84642212
 C    1.67483834   0.33145795  -2.21830600
 H    1.91721757  -0.25590259   0.73147087
 H    1.51504192  -1.96452709   0.53098580
 H    2.54224915  -0.32944128  -2.38136431
 H    1.28021348   0.62620829  -3.20474186
 H    2.02974634   1.24166094  -1.70553940
 21
 Energy -526.1670478045
 C    0.06256752  -0.82657574   1.71304427
 C   -0.75897874   0.47428878   1.68682316
 C   -1.76718798   0.53053882   0.52554275
 C   -1.10498024   0.69625378  -0.85920901
 Si   0.34440913  -0.51289549  -1.15475681
 C    1.07894560  -0.94178243   0.55647588
 H    0.59493607  -0.90509298   2.67874708
 H   -0.64127018  -1.67976609   1.67994840
 H   -1.30700166   0.56946230   2.64114647
 H   -0.07703967   1.34544812   1.63044145
 H   -2.47704444   1.36086160   0.69524915
 H   -2.36947339  -0.39761601   0.54491631
 H   -0.69699337   1.72165400  -0.94379480
 H   -1.85343063   0.59640206  -1.66521207
 H   -0.15603646  -1.76445804  -1.83389036
 C    1.67347686   0.32166155  -2.22845082
 H    1.91209375  -0.23567995   0.73654497
 H    1.53122333  -1.94911777   0.53336265
 H    2.53751841  -0.34361388  -2.39140206
 H    1.27483977   0.61093733  -3.21489622
 H    2.03444603   1.23411378  -1.72404148
 21
 Energy -526.1672509955
 C    0.06138118  -0.82959922   1.71171510
 C   -0.76636208   0.46745854   1.69061149
 C   -1.76836257   0.52907632   0.52424941
 C   -1.09882041   0.70381867  -0.85585519
 Si   0.34525510  -0.51075655  -1.15291197
 C    1.08290120  -0.93174463   0.55846594
 H    0.59013620  -0.91151716   2.67912652
 H   -0.63780717  -1.68627093   1.67019671
 H   -1.32018707   0.55272169   2.64254474
 H   -0.08797523   1.34199348   1.64486748
 H   -2.48015360   1.35749497   0.69523910
 H   -2.36959098  -0.39992884   0.53465872
 H   -0.68550497   1.72795807  -0.92976483
 H   -1.84388412   0.61410726  -1.66622377
 H   -0.16337506  -1.76483820  -1.82124832
 C    1.67197106   0.31181748  -2.23850178
 H    1.90688433  -0.21565961   0.74147959
 H    1.54729397  -1.93360037   0.53583672
 H    2.53273693  -0.35780959  -2.40099375
 H    1.26938939   0.59528250  -3.22501085
 H    2.03883102   1.22658445  -1.74263573
 21
 Energy -526.1674476952
 C    0.06032807  -0.83253331   1.71038115
 C   -0.77377081   0.46054011   1.69434547
 C   -1.76947513   0.52757136   0.52289726
 C   -1.09268621   0.71137001  -0.85251051
 Si   0.34610505  -0.50850793  -1.15103847
 C    1.08675735  -0.92173235   0.56044849
 H    0.58563801  -0.91774517   2.67941147
 H   -0.63403713  -1.69270108   1.66048134
 H   -1.33336492   0.53584002   2.64373146
 H   -0.09908150   1.33843828   1.65933701
 H   -2.48324274   1.35405034   0.69514627
 H   -2.36960246  -0.40221625   0.52441013
 H   -0.67412494   1.73412784  -0.91567345
 H   -1.83430429   0.63193351  -1.66711697
 H   -0.17069241  -1.76500655  -1.80860775
 C    1.67041836   0.30184035  -2.24847575
 H    1.90156773  -0.19588778   0.74625441
 H    1.56288533  -1.91808630   0.53828227
 H    2.52770161  -0.37228722  -2.41071256
 H    1.26389446   0.57992296  -3.23491475
 H    2.04349745   1.21861487  -1.76111372
 21
 Energy -526.1676385833
 C    0.05937648  -0.83538056   1.70901957
 C   -0.78115294   0.45359437   1.69794534
 C   -1.77058703   0.52602603   0.52149528
 C   -1.08659616   0.71889677  -0.84911980
 Si   0.34696652  -0.50615858  -1.14914569
 C    1.09057008  -0.91175039   0.56241955
 H    0.58124421  -0.92389348   2.67961849
 H   -0.63013162  -1.69897066   1.65090851
 H   -1.34662950   0.51863626   2.64459616
 H   -0.11042953   1.33485910   1.67393669
 H   -2.48635793   1.35051479   0.69501331
 H   -2.36948418  -0.40455867   0.51407216
 H   -0.66262831   1.74015059  -0.90132901
 H   -1.82461192   0.64989745  -1.66786642
 H   -0.17784582  -1.76493727  -1.79594080
 C    1.66882353   0.29176268  -2.25835578
 H    1.89627520  -0.17650149   0.75102848
 H    1.57800579  -1.90265802   0.54071211
 H    2.52226937  -0.38721151  -2.42059081
 H    1.25816314   0.56472606  -3.24449954
 H    2.04852732   1.21025044  -1.77944736
 21
 Energy -526.1678252312
 C    0.05854241  -0.83814820   1.70763885
 C   -0.78855721   0.44657780   1.70146197
 C   -1.77164688   0.52447237   0.52004534
 C   -1.08047120   0.72645505  -0.84566939
 Si   0.34783336  -0.50374663  -1.14723137
 C    1.09429677  -0.90180573   0.56439652
 H    0.57705506  -0.92984040   2.67976255
 H   -0.62598240  -1.70516011   1.64135746
 H   -1.35982963   0.50136053   2.64528931
 H   -0.12192859   1.33114789   1.68843575
 H   -2.48950636   1.34690043   0.69483557
 H   -2.36920325  -0.40687762   0.50352013
 H   -0.65156136   1.74609995  -0.88714737
 H   -1.81495344   0.66776139  -1.66847653
 H   -0.18503061  -1.76467286  -1.78329796
 C    1.66716155   0.28159376  -2.26815562
 H    1.89100714  -0.15746094   0.75573589
 H    1.59297560  -1.88711573   0.54318609
 H    2.51672805  -0.40224005  -2.43041038
 H    1.25221930   0.54940088  -3.25394982
 H    2.05351237   1.20171816  -1.79787407
 21
 Energy -526.1680121248
 C    0.05780166  -0.84087714   1.70626024
 C   -0.79597171   0.43948672   1.70493370
 C   -1.77263471   0.52303933   0.51854478
 C   -1.07441749   0.73399344  -0.84218149
 Si   0.34871693  -0.50127633  -1.14528589
 C    1.09797431  -0.89183528   0.56637752
 H    0.57309645  -0.93566052   2.67977632
 H   -0.62158089  -1.71133767   1.63209077
 H   -1.37309573   0.48385060   2.64576125
 H   -0.13354060   1.32718017   1.70287877
 H   -2.49259614   1.34335576   0.69464957
 H   -2.36878518  -0.40902696   0.49283187
 H   -0.63998638   1.75171252  -0.87415491
 H   -1.80534845   0.68515584  -1.66885724
 H   -0.19210813  -1.76426349  -1.77053754
 C    1.66540284   0.27130869  -2.27790549
 H    1.88555973  -0.13851256   0.76045462
 H    1.60767531  -1.87151164   0.54573648
 H    2.51100859  -0.41744068  -2.44007779
 H    1.24619231   0.53390211  -3.26330227
 H    2.05842075   1.19301944  -1.81637263
 21
 Energy -526.1681726719
 C    0.05708961  -0.84354628   1.70485573
 C   -0.80335565   0.43234757   1.70823966
 C   -1.77356708   0.52142097   0.51697899
 C   -1.06831343   0.74158039  -0.83878190
 Si   0.34966189  -0.49868427  -1.14330073
 C    1.10156740  -0.88195921   0.56837884
 H    0.56926596  -0.94126233   2.67976045
 H   -0.61712844  -1.71735575   1.62291796
 H   -1.38619470   0.46641158   2.64596243
 H   -0.14522737   1.32325826   1.71737968
 H   -2.49611296   1.33918060   0.69437486
 H   -2.36786487  -0.41158157   0.48192349
 H   -0.62980807   1.75782114  -0.85949003
 H   -1.79572909   0.70269118  -1.66903260
 H   -0.19919062  -1.76362942  -1.75766564
 C    1.66356901   0.26097369  -2.28758882
 H    1.88016833  -0.12003344   0.76520221
 H    1.62194043  -1.85603459   0.54829235
 H    2.50543640  -0.43241728  -2.44939649
 H    1.24009065   0.51825886  -3.27254946
 H    2.06290601   1.18434339  -1.83491343
 21
 Energy -526.1683333985
 C    0.05655026  -0.84612572   1.70349232
 C   -0.81076738   0.42510841   1.71138640
 C   -1.77456006   0.51954876   0.51530883
 C   -1.06225059   0.74917774  -0.83525616
 Si   0.35064613  -0.49592890  -1.14130341
 C    1.10509125  -0.87218166   0.57036064
 H    0.56561054  -0.94653412   2.67975216
 H   -0.61240155  -1.72326068   1.61395224
 H   -1.39925077   0.44886252   2.64590518
 H   -0.15717171   1.31915009   1.73149943
 H   -2.49915035   1.33523562   0.69396823
 H   -2.36735032  -0.41405866   0.47129581
 H   -0.61966299   1.76383538  -0.84455127
 H   -1.78608983   0.72044936  -1.66910270
 H   -0.20635457  -1.76257086  -1.74481871
 C    1.66170341   0.25060145  -2.29720039
 H    1.87472853  -0.10188022   0.76994365
 H    1.63582149  -1.84066542   0.55082823
 H    2.49977487  -0.44749502  -2.45840471
 H    1.23391993   0.50227151  -3.28174874
 H    2.06736784   1.17564382  -1.85367911
 21
 Energy -526.1684896552
 C    0.05606601  -0.84872581   1.70208533
 C   -0.81817563   0.41774840   1.71442421
 C   -1.77555815   0.51787999   0.51364246
 C   -1.05625294   0.75670282  -0.83166595
 Si   0.35164873  -0.49309220  -1.13927233
 C    1.10861593  -0.86238514   0.57238383
 H    0.56212713  -0.95176470   2.67964362
 H   -0.60743812  -1.72921498   1.60506811
 H   -1.41226181   0.43111455   2.64560793
 H   -0.16919503   1.31481562   1.74546877
 H   -2.50202768   1.33162142   0.69362993
 H   -2.36702048  -0.41608111   0.46042861
 H   -0.60901293   1.76939378  -0.83050789
 H   -1.77635540   0.73798709  -1.66899679
 H   -0.21317367  -1.76142058  -1.73207030
 C    1.65973116   0.24014431  -2.30673459
 H    1.86945602  -0.08404866   0.77464653
 H    1.64949152  -1.82528180   0.55345910
 H    2.49371911  -0.46298128  -2.46729671
 H    1.22757901   0.48612649  -3.29083077
 H    2.07203273   1.16670042  -1.87268512
 21
 Energy -526.1686352457
 C    0.05559936  -0.85125806   1.70061154
 C   -0.82553349   0.41042113   1.71737326
 C   -1.77646815   0.51618479   0.51192338
 C   -1.05026965   0.76426889  -0.82807980
 Si   0.35267513  -0.49017561  -1.13718000
 C    1.11209403  -0.85265134   0.57442374
 H    0.55879780  -0.95697339   2.67938844
 H   -0.60246989  -1.73498935   1.59620958
 H   -1.42514647   0.41338934   2.64511870
 H   -0.18125412   1.31038296   1.75949871
 H   -2.50522111   1.32764854   0.69307251
 H   -2.36617110  -0.41834642   0.44958400
 H   -0.59903595   1.77512282  -0.81613443
 H   -1.76674060   0.75531461  -1.66874434
 H   -0.21995700  -1.76004273  -1.71916713
 C    1.65769699   0.22955221  -2.31625559
 H    1.86418945  -0.06656454   0.77948357
 H    1.66272161  -1.81001561   0.55607037
 H    2.48749383  -0.47864333  -2.47619205
 H    1.22106506   0.46996436  -3.29972247
 H    2.07672235   1.15746706  -1.89170339
 21
 Energy -526.1687687527
 C    0.05533366  -0.85356149   1.69920983
 C   -0.83293213   0.40306177   1.72025412
 C   -1.77734066   0.51445532   0.51013423
 C   -1.04426410   0.77190405  -0.82442482
 Si   0.35369873  -0.48713600  -1.13506953
 C    1.11543248  -0.84306574   0.57645076
 H    0.55564242  -0.96182412   2.67918685
 H   -0.59720716  -1.74052774   1.58760484
 H   -1.43815576   0.39532752   2.64431256
 H   -0.19364887   1.30597562   1.77356248
 H   -2.50831990   1.32364419   0.69252503
 H   -2.36527161  -0.42053589   0.43862953
 H   -0.58888432   1.78074331  -0.80172026
 H   -1.75694402   0.77293519  -1.66830114
 H   -0.22689072  -1.75843309  -1.70623153
 C    1.65556375   0.21878536  -2.32573427
 H    1.86024146  -0.05073294   0.78373502
 H    1.67492397  -1.79530058   0.55832689
 H    2.48098036  -0.49466147  -2.48515374
 H    1.21436601   0.45366167  -3.30853871
 H    2.08153668   1.14786410  -1.91086384
 21
 Energy -526.1688970567
 C    0.05510022  -0.85591996   1.69780763
 C   -0.84022857   0.39565587   1.72293010
 C   -1.77816955   0.51277826   0.50831540
 C   -1.03829279   0.77959115  -0.82073544
 Si   0.35472593  -0.48403410  -1.13298343
 C    1.11880731  -0.83371020   0.57841888
 H    0.55273001  -0.96637211   2.67893080
 H   -0.59189339  -1.74606597   1.57935676
 H   -1.45089386   0.37737683   2.64326884
 H   -0.20599603   1.30136883   1.78738024
 H   -2.51149311   1.31955745   0.69201357
 H   -2.36413871  -0.42272142   0.42754307
 H   -0.57895180   1.78633562  -0.78721384
 H   -1.74720989   0.79046005  -1.66773904
 H   -0.23373559  -1.75654448  -1.69341740
 C    1.65334042   0.20797192  -2.33505070
 H    1.85436790  -0.03351915   0.78888055
 H    1.68760906  -1.78041874   0.56102498
 H    2.47424983  -0.51080479  -2.49379256
 H    1.20756388   0.43735645  -3.31706792
 H    2.08636165   1.13808054  -1.92994716
 21
 Energy -526.169024606
 C    0.05484427  -0.85846159   1.69632212
 C   -0.84742243   0.38808417   1.72546152
 C   -1.77899094   0.51107414   0.50650304
 C   -1.03251071   0.78710334  -0.81697764
 Si   0.35581895  -0.48084937  -1.13091079
 C    1.12207117  -0.82407232   0.58048329
 H    0.54976639  -0.97121210   2.67855572
 H   -0.58652146  -1.75172594   1.57090530
 H   -1.46333555   0.35952240   2.64204305
 H   -0.21808869   1.29633864   1.80073570
 H   -2.51450743   1.31556125   0.69156962
 H   -2.36298294  -0.42482928   0.41655542
 H   -0.56934276   1.79171651  -0.77303051
 H   -1.73766416   0.80756281  -1.66689145
 H   -0.24036936  -1.75441434  -1.68069536
 C    1.65112630   0.19718255  -2.34424166
 H    1.84790085  -0.01574946   0.79378886
 H    1.70110237  -1.76456546   0.56402612
 H    2.46749888  -0.52691376  -2.50227560
 H    1.20078028   0.42118335  -3.32544024
 H    2.09113024   1.12817980  -1.94892501
 21
 Energy -526.1691336116
 C    0.05475017  -0.86083141   1.69475304
 C   -0.85464863   0.38043226   1.72798154
 C   -1.77977553   0.50929953   0.50468592
 C   -1.02679939   0.79459795  -0.81327447
 Si   0.35692980  -0.47754027  -1.12876327
 C    1.12541536  -0.81435080   0.58255010
 H    0.54675647  -0.97617356   2.67814374
 H   -0.58084457  -1.75719033   1.56201710
 H   -1.47589901   0.34121438   2.64058106
 H   -0.23058217   1.29132786   1.81453690
 H   -2.51755033   1.31139106   0.69111674
 H   -2.36168358  -0.42696840   0.40545347
 H   -0.56015885   1.79710533  -0.75894524
 H   -1.72845244   0.82431473  -1.66585081
 H   -0.24677771  -1.75221904  -1.66784019
 C    1.64878876   0.18630089  -2.35339077
 H    1.84298142   0.00064335   0.79835287
 H    1.71324303  -1.74932991   0.56669255
 H    2.46052966  -0.54316529  -2.51058505
 H    1.19367890   0.40471535  -3.33365943
 H    2.09580274   1.11816283  -1.96815866
 21
 Energy -526.1692201815
 C    0.05474100  -0.86310710   1.69318289
 C   -0.86185589   0.37280928   1.73039945
 C   -1.78042053   0.50767494   0.50276067
 C   -1.02096393   0.80214562  -0.80961745
 Si   0.35801794  -0.47426797  -1.12657180
 C    1.12872954  -0.80479591   0.58459436
 H    0.54402391  -0.98082973   2.67765426
 H   -0.57509547  -1.76246995   1.55340828
 H   -1.48849697   0.32267061   2.63878734
 H   -0.24324408   1.28625585   1.82848434
 H   -2.52051792   1.30735490   0.69037730
 H   -2.36044897  -0.42875872   0.39436898
 H   -0.55092313   1.80243191  -0.74496998
 H   -1.71898453   0.84110395  -1.66475080
 H   -0.25319098  -1.74995877  -1.65487282
 C    1.64623816   0.17531688  -2.36241758
 H    1.83737870   0.01721844   0.80326360
 H    1.72544933  -1.73416848   0.56942544
 H    2.45332742  -0.55953694  -2.51861257
 H    1.18639807   0.38809279  -3.34172963
 H    2.10019262   1.10793720  -1.98738698
 21
 Energy -526.1693058705
 C    0.05478344  -0.86533750   1.69161844
 C   -0.86905805   0.36509159   1.73267881
 C   -1.78097350   0.50623765   0.50077609
 C   -1.01516826   0.80959714  -0.80597833
 Si   0.35917315  -0.47097999  -1.12434323
 C    1.13199731  -0.79515998   0.58673748
 H    0.54123176  -0.98529232   2.67722110
 H   -0.56913670  -1.76774616   1.54488041
 H   -1.50110884   0.30392214   2.63659620
 H   -0.25605606   1.28098517   1.84256661
 H   -2.52316193   1.30366653   0.68973070
 H   -2.35918048  -0.43024704   0.38317644
 H   -0.54239182   1.80791607  -0.73186073
 H   -1.70968382   0.85712415  -1.66355456
 H   -0.25951884  -1.74753488  -1.64189409
 C    1.64354905   0.16419241  -2.37136383
 H    1.83184997   0.03366689   0.80801238
 H    1.73760711  -1.71876116   0.57235121
 H    2.44595387  -0.57596795  -2.52665658
 H    1.17883151   0.37146285  -3.34955712
 H    2.10449999   1.09743803  -2.00663695
 21
 Energy -526.1694371625
 C    0.05493663  -0.86770174   1.69026978
 C   -0.87607717   0.35717886   1.73426809
 C   -1.78190969   0.50290143   0.49762949
 C   -1.00927164   0.81848511  -0.80203869
 Si   0.36030734  -0.46725042  -1.12196559
 C    1.13474565  -0.78630307   0.58873580
 H    0.53908142  -0.98927741   2.67682434
 H   -0.56311927  -1.77315325   1.53750558
 H   -1.51310423   0.28620556   2.63402991
 H   -0.26859290   1.27538498   1.85385194
 H   -2.52854215   1.29637461   0.68908963
 H   -2.35612970  -0.43515245   0.37038300
 H   -0.53389529   1.81411214  -0.71645940
 H   -1.69924521   0.87448554  -1.66278957
 H   -0.26665300  -1.74389852  -1.62914731
 C    1.64131762   0.15382528  -2.37925923
 H    1.82638918   0.04871272   0.81263334
 H    1.74863479  -1.70444176   0.57494101
 H    2.43880378  -0.59167377  -2.53441172
 H    1.17181280   0.35654866  -3.35617906
 H    2.10934460   1.08711826  -2.02399174
 21
 Energy -526.1694308319
 C    0.05486000  -0.87006986   1.68880344
 C   -0.88371531   0.34902916   1.73588407
 C   -1.78265429   0.50053490   0.49546168
 C   -1.00347529   0.82570743  -0.79824402
 Si   0.36151825  -0.46325168  -1.11996651
 C    1.13767976  -0.77747296   0.59086019
 H    0.53652617  -0.99295798   2.67641045
 H   -0.55696236  -1.77868025   1.52995484
 H   -1.52574124   0.26747723   2.63118550
 H   -0.28218791   1.26967828   1.86664021
 H   -2.53181087   1.29078586   0.68715077
 H   -2.35369438  -0.43770829   0.35823334
 H   -0.52403193   1.81877212  -0.70024948
 H   -1.68958776   0.89364260  -1.66114292
 H   -0.27248365  -1.74021405  -1.61796401
 C    1.63926977   0.14360884  -2.38724555
 H    1.82155920   0.06311796   0.81759472
 H    1.75906119  -1.69054376   0.57733244
 H    2.43144625  -0.60774638  -2.54142170
 H    1.16546179   0.34200573  -3.36293178
 H    2.11476992   1.07663608  -2.04136416
