 42
 Energy -1340.87534078
 C    1.57341976   1.08231701   0.01059880
 C    2.82105682   1.08188298   0.01087380
 Si   0.00000000   0.00000000   0.00000000
 Si   4.39470138   0.00000000   0.00000000
 C    3.51381716  -1.66674673  -0.31243898
 C    0.88077067  -1.66684489  -0.31212890
 C    2.19738184  -1.99915144   0.44963622
 C   -0.80158517   0.12276562   1.69901859
 C   -1.14069090   0.51264463  -1.40475033
 C    5.19633528   0.12175849   1.69904363
 C    5.53496384   0.51390749  -1.40461784
 Si   2.19648458   3.22038807   0.00000000
 C    0.65024222   3.74886857   0.94531925
 C    3.73757277   3.74902884   0.95346885
 C    2.20122194   3.69970941  -1.81291114
 H    3.35922860  -1.77227474  -1.40148331
 H    4.27970669  -2.42185766  -0.04732227
 H    0.11496178  -2.42195924  -0.04681459
 H    1.03514670  -1.77251028  -1.40120336
 H    2.19750224  -1.52691637   1.44977460
 H    2.19745574  -3.08380761   0.64296700
 H   -1.20404022   1.13082816   1.88513961
 H   -0.09291423  -0.13051804   2.50301636
 H   -1.64342708  -0.58898583   1.74923696
 H   -0.61521152   0.51466118  -2.37252165
 H   -1.97497611  -0.20635222  -1.47252827
 H   -1.57644615   1.50966294  -1.23151779
 H    6.03496436  -0.59372064   1.75029594
 H    4.48646520  -0.12741967   2.50327035
 H    5.60349367   1.12813807   1.88402690
 H    5.96896643   1.51169979  -1.23140688
 H    6.37050310  -0.20365141  -1.47210063
 H    5.00968504   0.51491763  -2.37249148
 H    0.63784323   3.33156827   1.96365752
 H    0.68758878   4.85040362   1.02459528
 H   -0.27823956   3.47435726   0.42355492
 H    4.66869377   3.47686735   0.43519286
 H    3.69855795   4.85036119   1.03481778
 H    3.74614310   3.32977998   1.97104933
 H    3.09852541   3.31882182  -2.32552008
 H    2.20019868   4.80042399  -1.89703776
 H    1.30804038   3.31667947  -2.33105492
 42
 Energy -1340.87566951
 C    1.55921298   1.13003175   0.00634144
 C    2.80376016   1.03311058   0.01319665
 Si   0.00000000   0.00000000   0.00000000
 Si   4.39269267   0.00000000   0.00000000
 C    3.50900972  -1.66832243  -0.31179285
 C    0.87611457  -1.66658550  -0.31214585
 C    2.19209884  -2.00036400   0.44976016
 C   -0.80160892   0.11654883   1.70067758
 C   -1.15538975   0.49953544  -1.39808990
 C    5.19466164   0.12963868   1.69716727
 C    5.51780503   0.52735882  -1.41152418
 Si   2.12676207   3.22209233   0.00000000
 C    0.59928485   3.77101949   0.96022594
 C    3.68664822   3.73042683   0.93728146
 C    2.14449209   3.70062181  -1.81335577
 H    3.35602404  -1.77324247  -1.40096524
 H    4.27655483  -2.42089453  -0.04386047
 H    0.11120717  -2.42309828  -0.04876052
 H    1.03162341  -1.77358815  -1.40108720
 H    2.19298955  -1.52900672   1.45030783
 H    2.19285842  -3.08518087   0.64222988
 H   -1.21381337   1.12032804   1.88829615
 H   -0.09263527  -0.13243978   2.50571453
 H   -1.63690983  -0.60342922   1.74695852
 H   -0.63800082   0.50306047  -2.37022830
 H   -1.98350167  -0.22752351  -1.45690842
 H   -1.59841441   1.49331219  -1.22478708
 H    6.04089189  -0.57628369   1.75157624
 H    4.48598164  -0.12471656   2.50081603
 H    5.59039208   1.14103813   1.87997354
 H    5.94370500   1.52864371  -1.23838722
 H    6.35971962  -0.18181422  -1.48665708
 H    4.98502749   0.52589135  -2.37522622
 H    0.59378505   3.34969092   1.97704394
 H    0.64185571   4.87194289   1.04215305
 H   -0.33353787   3.49873948   0.44484912
 H    4.61304801   3.45445192   0.41243869
 H    3.65629822   4.83226028   1.01678679
 H    3.70243502   3.31500138   1.95637828
 H    3.04153187   3.30898664  -2.31855806
 H    2.15710945   4.80120802  -1.89807105
 H    1.25118343   3.32773673  -2.33836755
 42
 Energy -1340.87650784
 C    1.54575597   1.17237994   0.00051659
 C    2.78224550   0.98936508   0.01461404
 Si   0.00000000   0.00000000   0.00000000
 Si   4.38614707   0.00000000   0.00000000
 C    3.50307142  -1.67176298  -0.30964076
 C    0.87054969  -1.66737600  -0.31116991
 C    2.18550706  -2.00394237   0.45069653
 C   -0.80107907   0.11238328   1.70228548
 C   -1.16997630   0.48639714  -1.39132051
 C    5.18999928   0.13961233   1.69464865
 C    5.49556749   0.54111951  -1.41874215
 Si   2.05326916   3.22765743   0.00000000
 C    0.54341895   3.79603871   0.97320732
 C    3.63133574   3.71618094   0.91909659
 C    2.08119839   3.70364843  -1.81499041
 H    3.35274647  -1.77801951  -1.39890474
 H    4.27246696  -2.42084971  -0.03711298
 H    0.10533691  -2.42355840  -0.04826615
 H    1.02631753  -1.77717308  -1.39992282
 H    2.18704506  -1.53490564   1.45233480
 H    2.18638858  -3.08919443   0.64082081
 H   -1.22251455   1.11231472   1.88950225
 H   -0.09228677  -0.13157364   2.50892865
 H   -1.63002777  -0.61542706   1.74500002
 H   -0.66166707   0.49029726  -2.36821008
 H   -1.99212187  -0.24839105  -1.43941027
 H   -1.61937976   1.47722683  -1.21782631
 H    6.04494894  -0.55538925   1.75040978
 H    4.48454893  -0.12104750   2.49907426
 H    5.57309570   1.15646657   1.87439912
 H    5.91229915   1.54625655  -1.24573705
 H    6.34418478  -0.15923245  -1.50047003
 H    4.95588943   0.53621924  -2.37848435
 H    0.54504471   3.37306030   1.98952767
 H    0.58992778   4.89647560   1.05619021
 H   -0.39451863   3.52533395   0.46592176
 H    4.55132394   3.43387453   0.38597306
 H    3.61411168   4.81820903   0.99909808
 H    3.65520771   3.30268369   1.93894770
 H    2.97681679   3.30004086  -2.31345155
 H    2.10787508   4.80377950  -1.90162166
 H    1.18702211   3.34044615  -2.34508779
 42
 Energy -1340.87754236
 C    1.53243825   1.20652106  -0.00473939
 C    2.75903569   0.95696860   0.01468615
 Si   0.00000000   0.00000000   0.00000000
 Si   4.37493408   0.00000000   0.00000000
 C    3.49716031  -1.67722865  -0.30543639
 C    0.86519736  -1.66874430  -0.30953034
 C    2.17851392  -2.00978827   0.45251226
 C   -0.79899817   0.11068485   1.70392630
 C   -1.18325065   0.47375433  -1.38501442
 C    5.18264651   0.15171951   1.69148670
 C    5.46912246   0.55578461  -1.42560441
 Si   1.97550987   3.23796174   0.00000000
 C    0.48045449   3.82258032   0.98391886
 C    3.57007076   3.70895165   0.89985914
 C    2.00755911   3.70954550  -1.81725827
 H    3.35080049  -1.78778977  -1.39473421
 H    4.26875791  -2.42146982  -0.02599081
 H    0.09838548  -2.42315693  -0.04653583
 H    1.02098805  -1.78146726  -1.39808886
 H    2.18032590  -1.54447653   1.45588083
 H    2.17849478  -3.09575862   0.63874082
 H   -1.22835687   1.10729402   1.89048766
 H   -0.08915784  -0.12772528   2.51126215
 H   -1.62230733  -0.62376546   1.74578879
 H   -0.68397377   0.47796871  -2.36649483
 H   -1.99904224  -0.26892554  -1.42230266
 H   -1.63967869   1.46124795  -1.21119505
 H    6.04682046  -0.53174829   1.74619055
 H    4.48275658  -0.11587716   2.49840775
 H    5.55272523   1.17414445   1.86705267
 H    5.87470483   1.56542525  -1.25244824
 H    6.32542259  -0.13438705  -1.51325040
 H    4.92326447   0.54637371  -2.38171581
 H    0.48921183   3.40214201   2.00142586
 H    0.53046000   4.92284173   1.06445959
 H   -0.46315310   3.55284731   0.48621048
 H    4.48131503   3.41758106   0.35607344
 H    3.56977994   4.81077909   0.98215362
 H    3.60291310   3.29483952   1.91938290
 H    2.90060328   3.29450958  -2.31104665
 H    2.04671926   4.80906544  -1.90695178
 H    1.11152102   3.35454101  -2.34959072
 42
 Energy -1340.87859482
 C    1.51892404   1.23417476  -0.00859850
 C    2.73631484   0.93704520   0.01367876
 Si   0.00000000   0.00000000   0.00000000
 Si   4.36006078   0.00000000   0.00000000
 C    3.49164807  -1.68429918  -0.29930288
 C    0.86064170  -1.67000988  -0.30824280
 C    2.17135634  -2.01750826   0.45475375
 C   -0.79485369   0.11159136   1.70606806
 C   -1.19339429   0.46326026  -1.38024369
 C    5.17260817   0.16472335   1.68802912
 C    5.44068596   0.56964497  -1.43112847
 Si   1.89655174   3.25272552   0.00000000
 C    0.41252934   3.84828581   0.99235188
 C    3.50476062   3.71144873   0.88112948
 C    1.92549757   3.71934029  -1.81956765
 H    3.35072855  -1.80246741  -1.38844925
 H    4.26566154  -2.42228122  -0.01021014
 H    0.09111207  -2.42207286  -0.04657542
 H    1.01721597  -1.78426918  -1.39661107
 H    2.17284540  -1.55728374   1.46044751
 H    2.16929850  -3.10447084   0.63547770
 H   -1.22833577   1.10647847   1.89198024
 H   -0.08245665  -0.12266390   2.51230639
 H   -1.61456503  -0.62688805   1.75008753
 H   -0.70104847   0.46770078  -2.36516256
 H   -2.00356863  -0.28610497  -1.40906116
 H   -1.65579891   1.44787243  -1.20620909
 H    6.04680761  -0.50602420   1.74019933
 H    4.47997777  -0.11058480   2.49856631
 H    5.52864999   1.19291794   1.85906447
 H    5.83452703   1.58385416  -1.25742337
 H    6.30488009  -0.10986417  -1.52412546
 H    4.88982354   0.55572673  -2.38424685
 H    0.42886834   3.43471001   2.01267088
 H    0.46460682   4.94888607   1.06610269
 H   -0.53658786   3.57769074   0.50533674
 H    4.40631483   3.40877629   0.32675489
 H    3.52253547   4.81280102   0.96459666
 H    3.54584741   3.29655092   1.90020543
 H    2.81470579   3.29500796  -2.31246804
 H    1.97410819   4.81820491  -1.91235127
 H    1.02613891   3.37045091  -2.35022417
 42
 Energy -1340.87958176
 C    1.50505458   1.25859461  -0.01103346
 C    2.71446979   0.92677852   0.01246348
 Si   0.00000000   0.00000000   0.00000000
 Si   4.34250236   0.00000000   0.00000000
 C    3.48612707  -1.69219468  -0.29176210
 C    0.85667130  -1.67100147  -0.30788355
 C    2.16376790  -2.02668178   0.45681615
 C   -0.78973251   0.11421749   1.70825634
 C   -1.20010638   0.45561109  -1.37734715
 C    5.15972905   0.17749595   1.68463676
 C    5.41190200   0.58082253  -1.43554138
 Si   1.81920629   3.27046821   0.00000000
 C    0.34190484   3.87074089   0.99836644
 C    3.43727260   3.72456553   0.86402120
 C    1.83784483   3.73280243  -1.82176326
 H    3.35248678  -1.82001844  -1.38070558
 H    4.26292436  -2.42252293   0.00896486
 H    0.08343878  -2.42025429  -0.04899326
 H    1.01479570  -1.78557275  -1.39605095
 H    2.16419534  -1.57279106   1.46535840
 H    2.15893084  -3.11486604   0.63051803
 H   -1.22504941   1.10859416   1.89237535
 H   -0.07436983  -0.11583951   2.51305930
 H   -1.60731640  -0.62641153   1.75644886
 H   -0.71219599   0.45974493  -2.36443841
 H   -2.00655539  -0.29808124  -1.40023525
 H   -1.66609670   1.43850024  -1.20343361
 H    6.04328202  -0.48108115   1.73361723
 H    4.47477660  -0.10554842   2.49899066
 H    5.50239603   1.21090064   1.85179597
 H    5.79386262   1.59961592  -1.26213003
 H    6.28377890  -0.08831652  -1.53160139
 H    4.85759296   0.56113833  -2.38651305
 H    0.36621813   3.46696264   2.02250319
 H    0.39265406   4.97201704   1.06265909
 H   -0.61133490   3.59566171   0.52171856
 H    4.33003693   3.41231565   0.30013348
 H    3.46912500   4.82532377   0.94765541
 H    3.48645524   3.30931753   1.88275193
 H    2.72301838   3.30383043  -2.31782781
 H    1.89029221   4.83134266  -1.91658678
 H    0.93440725   3.38648355  -2.34710661
 42
 Energy -1340.88051191
 C    1.49110155   1.28197727  -0.01209889
 C    2.69324092   0.92233404   0.01092807
 Si   0.00000000   0.00000000   0.00000000
 Si   4.32317565   0.00000000   0.00000000
 C    3.48065443  -1.70031434  -0.28383670
 C    0.85321865  -1.67171717  -0.30861168
 C    2.15603162  -2.03687296   0.45813605
 C   -0.78521925   0.11675451   1.71002866
 C   -1.20370105   0.44987944  -1.37643310
 C    5.14393447   0.18968686   1.68183468
 C    5.38380834   0.58937193  -1.43899953
 Si   1.74424547   3.28994202   0.00000000
 C    0.26948580   3.88781872   1.00266650
 C    3.36840961   3.74754587   0.84912139
 C    1.74707909   3.74834276  -1.82354158
 H    3.35495454  -1.83832003  -1.37246429
 H    4.26040081  -2.42231056   0.02913750
 H    0.07570278  -2.41810942  -0.05413806
 H    1.01366975  -1.78474968  -1.39667693
 H    2.15478699  -1.59053350   1.47000617
 H    2.14803305  -3.12644282   0.62341997
 H   -1.22285760   1.11046340   1.89196121
 H   -0.06670436  -0.10797121   2.51353191
 H   -1.60022239  -0.62640472   1.76307701
 H   -0.71747817   0.45426351  -2.36432723
 H   -2.00707540  -0.30729095  -1.39638286
 H   -1.67293380   1.43128161  -1.20303329
 H    6.03651696  -0.45691280   1.72753301
 H    4.46615859  -0.10160758   2.49924084
 H    5.47322868   1.22787063   1.84637836
 H    5.75503824   1.61232081  -1.26656347
 H    6.26251255  -0.07052216  -1.53648317
 H    4.82752854   0.56364520  -2.38863690
 H    0.30190582   3.49406497   2.03051285
 H    0.31369917   4.98993463   1.05735886
 H   -0.68586365   3.60436476   0.53497896
 H    4.25425221   3.42799133   0.27783615
 H    3.40954459   4.84787864   0.93088878
 H    3.42505523   3.33353361   1.86813045
 H    2.62876102   3.31970289  -2.32595655
 H    1.79741189   4.84684435  -1.92020512
 H    0.83981350   3.40030862  -2.34105860
 42
 Energy -1340.88138998
 C    1.47699619   1.30469800  -0.01171036
 C    2.67228500   0.92134395   0.00855582
 Si   0.00000000   0.00000000   0.00000000
 Si   4.30288377   0.00000000   0.00000000
 C    3.47541744  -1.70847490  -0.27573259
 C    0.85037748  -1.67208808  -0.31029124
 C    2.14835765  -2.04736425   0.45888173
 C   -0.78178893   0.11791345   1.71139803
 C   -1.20500530   0.44545472  -1.37713023
 C    5.12544019   0.20170978   1.67986658
 C    5.35692558   0.59596091  -1.44144285
 Si   1.67115376   3.31007488   0.00000000
 C    0.19542850   3.89907928   1.00577425
 C    3.29839994   3.77827859   0.83586213
 C    1.65551888   3.76455292  -1.82507842
 H    3.35853122  -1.85741334  -1.36390081
 H    4.25782539  -2.42183431   0.05006245
 H    0.06824123  -2.41564114  -0.06140481
 H    1.01373772  -1.78251922  -1.39823231
 H    2.14487284  -1.60916664   1.47425444
 H    2.13698981  -3.13834240   0.61509494
 H   -1.22230545   1.11063832   1.89145960
 H   -0.06017181  -0.10164791   2.51353858
 H   -1.59380341  -0.62820879   1.76867050
 H   -0.71852712   0.45014605  -2.36489567
 H   -2.00557900  -0.31478378  -1.39599455
 H   -1.67721675   1.42552008  -1.20472646
 H    6.02640856  -0.43336497   1.72304088
 H    4.45395302  -0.09755534   2.49956216
 H    5.44179698   1.24424102   1.84238586
 H    5.71926186   1.62219661  -1.26961831
 H    6.24119582  -0.05634716  -1.53945902
 H    4.79956145   0.56514595  -2.39025770
 H    0.23635764   3.51439382   2.03676878
 H    0.22898799   5.00197778   1.05232678
 H   -0.76024595   3.60423479   0.54569229
 H    4.17874266   3.45416074   0.25815810
 H    3.34355816   4.87845285   0.91450282
 H    3.36310622   3.36638846   1.85536171
 H    2.53504121   3.34039631  -2.33485268
 H    1.69866919   4.86328830  -1.92312804
 H    0.74540751   3.41105425  -2.33385937
 42
 Energy -1340.88222908
 C    1.46273937   1.32718585  -0.01083115
 C    2.65130048   0.92241309   0.00561716
 Si   0.00000000   0.00000000   0.00000000
 Si   4.28184983   0.00000000   0.00000000
 C    3.47020547  -1.71651082  -0.26780549
 C    0.84788654  -1.67218775  -0.31270153
 C    2.14066509  -2.05793112   0.45908096
 C   -0.77973591   0.11706144   1.71219057
 C   -1.20521644   0.44194386  -1.37844594
 C    5.10460955   0.21375758   1.67861233
 C    5.33101523   0.60065558  -1.44334897
 Si   1.59917263   3.32975060   0.00000000
 C    0.12033863   3.90519628   1.00841323
 C    3.22702714   3.81421061   0.82397116
 C    1.56375990   3.78062384  -1.82617014
 H    3.36225673  -1.87572298  -1.35546669
 H    4.25515127  -2.42132700   0.07018038
 H    0.06088032  -2.41272779  -0.06989623
 H    1.01440548  -1.77946782  -1.40052781
 H    2.13470499  -1.62788007   1.47787544
 H    2.12578826  -3.15024054   0.60611296
 H   -1.22397240   1.10829948   1.89101082
 H   -0.05561670  -0.09770650   2.51338618
 H   -1.58829674  -0.63261090   1.77219488
 H   -0.71822002   0.44639417  -2.36592406
 H   -2.00355603  -0.32074006  -1.39645244
 H   -1.67991384   1.42097207  -1.20722083
 H    6.01295795  -0.41087215   1.72024019
 H    4.43840838  -0.09228080   2.50010706
 H    5.40921181   1.26010219   1.83910615
 H    5.68423033   1.63050845  -1.27410284
 H    6.22087094  -0.04425743  -1.53969564
 H    4.77370545   0.56284506  -2.39192786
 H    0.16939271   3.52871713   2.04210773
 H    0.14034019   5.00872914   1.04767169
 H   -0.83422907   3.59696740   0.55461413
 H    4.10366964   3.48973176   0.24042249
 H    3.27060484   4.91447900   0.89939928
 H    3.30080284   3.40492059   1.84398900
 H    2.44233422   3.36449352  -2.34400670
 H    1.59536994   4.87969200  -1.92534282
 H    0.65212545   3.41831593  -2.32596763
 42
 Energy -1340.88301837
 C    1.44847653   1.34984742  -0.00983939
 C    2.63018991   0.92488939   0.00232755
 Si   0.00000000   0.00000000   0.00000000
 Si   4.26030455   0.00000000   0.00000000
 C    3.46527257  -1.72441297  -0.26018965
 C    0.84592497  -1.67193985  -0.31568596
 C    2.13323556  -2.06830912   0.45887367
 C   -0.77853461   0.11466316   1.71275704
 C   -1.20460714   0.43902453  -1.38023458
 C    5.08181094   0.22627193   1.67794861
 C    5.30599818   0.60390118  -1.44479578
 Si   1.52839393   3.34900791   0.00000000
 C    0.04401563   3.90624381   1.01023435
 C    3.15466126   3.85368525   0.81351435
 C    1.47306377   3.79624874  -1.82703151
 H    3.36625061  -1.89366178  -1.34720792
 H    4.25244118  -2.42074949   0.08979329
 H    0.05393520  -2.40955560  -0.07984628
 H    1.01612707  -1.77529188  -1.40334755
 H    2.12464286  -1.64633342   1.48097224
 H    2.11472420  -3.16186263   0.59676880
 H   -1.22675699   1.10404783   1.89135358
 H   -0.05242362  -0.09643409   2.51309386
 H   -1.58351967  -0.63879307   1.77394757
 H   -0.71591382   0.44495640  -2.36684302
 H   -1.99995716  -0.32684536  -1.39891782
 H   -1.68286900   1.41638222  -1.20968409
 H    5.99748195  -0.38761820   1.71931105
 H    4.42023205  -0.08630445   2.50068264
 H    5.37425517   1.27637911   1.83653788
 H    5.65009668   1.63738572  -1.27908135
 H    6.20131111  -0.03394652  -1.53778537
 H    4.74981271   0.55786593  -2.39366397
 H    0.10354909   3.53954747   2.04687780
 H    0.04146375   5.01007797   1.03967412
 H   -0.90583562   3.57351348   0.56350578
 H    4.02929735   3.53087119   0.22571683
 H    3.19287580   4.95426586   0.88500492
 H    3.23702493   3.44803627   1.83439889
 H    2.35212014   3.39093024  -2.35241992
 H    1.48998453   4.89563916  -1.92698455
 H    0.56151255   3.42244218  -2.31845669
 42
 Energy -1340.88381864
 C    1.43398948   1.37254233  -0.00828530
 C    2.60861772   0.92817040  -0.00118799
 Si   0.00000000   0.00000000   0.00000000
 Si   4.23810917   0.00000000   0.00000000
 C    3.46067965  -1.73228837  -0.25255972
 C    0.84434730  -1.67148350  -0.31918993
 C    2.12598232  -2.07839113   0.45845376
 C   -0.77749547   0.11076924   1.71330754
 C   -1.20367232   0.43649460  -1.38221321
 C    5.05689580   0.23939153   1.67791221
 C    5.28177786   0.60683532  -1.44531819
 Si   1.45762717   3.36730322   0.00000000
 C   -0.03323831   3.90291611   1.01189285
 C    3.08042195   3.89546665   0.80455498
 C    1.38342488   3.81108400  -1.82755156
 H    3.37071156  -1.91152989  -1.33879426
 H    4.24979868  -2.42017357   0.10933232
 H    0.04748127  -2.40624672  -0.09050580
 H    1.01839370  -1.77043823  -1.40668406
 H    2.11432584  -1.66400584   1.48358944
 H    2.10365355  -3.17298345   0.58769463
 H   -1.22995123   1.09799148   1.89272991
 H   -0.04939878  -0.09729697   2.51262852
 H   -1.57875301  -0.64666085   1.77482809
 H   -0.71270171   0.44502102  -2.36764015
 H   -1.99546666  -0.33308925  -1.40298828
 H   -1.68619820   1.41168443  -1.21173158
 H    5.97898971  -0.36483327   1.72023415
 H    4.39876870  -0.07832715   2.50147319
 H    5.33829729   1.29286277   1.83419013
 H    5.61789219   1.64336068  -1.28241030
 H    6.18176763  -0.02493701  -1.53469843
 H    4.72737922   0.55371417  -2.39487186
 H    0.03696183   3.54725139   2.05177596
 H   -0.05572590   5.00687746   1.03293535
 H   -0.98028708   3.55321883   0.57232805
 H    3.95382356   3.57585137   0.21294848
 H    3.11044746   4.99646617   0.87135442
 H    3.17156237   3.49415920   1.82643786
 H    2.26418191   3.41847441  -2.35958550
 H    1.38330852   4.91053369  -1.92832126
 H    0.47357674   3.42387969  -2.31172706
 42
 Energy -1340.88456305
 C    1.41896595   1.39535383  -0.00658880
 C    2.58631173   0.93218605  -0.00492776
 Si   0.00000000   0.00000000   0.00000000
 Si   4.21510861   0.00000000   0.00000000
 C    3.45583777  -1.74000770  -0.24529272
 C    0.84292079  -1.67092518  -0.32301293
 C    2.11862377  -2.08839472   0.45760790
 C   -0.77646938   0.10559823   1.71386651
 C   -1.20268288   0.43422835  -1.38405071
 C    5.03019173   0.25267469   1.67821687
 C    5.25770205   0.60949868  -1.44525599
 Si   1.38641025   3.38428166   0.00000000
 C   -0.11025274   3.89841109   1.01417022
 C    3.00381650   3.93861152   0.79691813
 C    1.29426764   3.82495875  -1.82781268
 H    3.37477382  -1.92854206  -1.33065849
 H    4.24675992  -2.41960024   0.12791894
 H    0.04092156  -2.40245540  -0.10144975
 H    1.02079187  -1.76567139  -1.41027400
 H    2.10397694  -1.68168746   1.48572026
 H    2.09252718  -3.18403287   0.57812525
 H   -1.23410649   1.09017009   1.89434703
 H   -0.04612661  -0.09880689   2.51206047
 H   -1.57311578  -0.65668934   1.77544914
 H   -0.70941009   0.44640925  -2.36828521
 H   -1.99060869  -0.33931129  -1.40710732
 H   -1.68994054   1.40690884  -1.21314197
 H    5.95811436  -0.34244052   1.72236834
 H    4.37486095  -0.06934147   2.50232443
 H    5.30111691   1.30924921   1.83193667
 H    5.58481761   1.64938958  -1.28585698
 H    6.16280574  -0.01565872  -1.52949027
 H    4.70622051   0.54810626  -2.39600350
 H   -0.03236224   3.54760988   2.05517109
 H   -0.14799613   5.00205372   1.03273727
 H   -1.05448933   3.53597073   0.57884044
 H    3.87764321   3.62376403   0.20324064
 H    3.02287308   5.04008722   0.85814274
 H    3.10309304   3.54295221   1.82026579
 H    2.17765805   3.44643377  -2.36561647
 H    1.27558877   4.92421944  -1.92907542
 H    0.38751516   3.42296827  -2.30571441
 42
 Energy -1340.88527770
 C    1.40338324   1.41881716  -0.00496189
 C    2.56292924   0.93659761  -0.00918173
 Si   0.00000000   0.00000000   0.00000000
 Si   4.19112665   0.00000000   0.00000000
 C    3.45085470  -1.74765140  -0.23802743
 C    0.84153715  -1.67026495  -0.32724116
 C    2.11104117  -2.09840003   0.45646382
 C   -0.77552966   0.10018541   1.71441158
 C   -1.20137709   0.43250690  -1.38609340
 C    5.00161784   0.26623581   1.67883063
 C    5.23335915   0.61199530  -1.44475892
 Si   1.31554637   3.40091878   0.00000000
 C   -0.18761257   3.89139880   1.01613283
 C    2.92610138   3.98255489   0.79055462
 C    1.20654328   3.83822951  -1.82795334
 H    3.37942775  -1.94603983  -1.32236728
 H    4.24329526  -2.41867989   0.14702085
 H    0.03430584  -2.39844381  -0.11317154
 H    1.02343760  -1.76033418  -1.41425144
 H    2.09306914  -1.69929465   1.48745500
 H    2.08110886  -3.19491796   0.56837300
 H   -1.23869344   1.08183121   1.89615323
 H   -0.04291014  -0.10056547   2.51144510
 H   -1.56737260  -0.66717108   1.77595289
 H   -0.70497496   0.45118617  -2.36863515
 H   -1.98384742  -0.34646062  -1.41413279
 H   -1.69521404   1.40139460  -1.21292788
 H    5.93511928  -0.31996980   1.72557437
 H    4.34851668  -0.05959805   2.50322518
 H    5.26220759   1.32582138   1.82968689
 H    5.55189170   1.65503504  -1.28864720
 H    6.14342468  -0.00672245  -1.52326402
 H    4.68547158   0.54232707  -2.39701359
 H   -0.10138922   3.54576904   2.05825351
 H   -0.24547172   4.99416553   1.03145218
 H   -1.12673221   3.51124571   0.58473971
 H    3.80150306   3.67469928   0.19548894
 H    2.93185125   5.08433880   0.84715427
 H    3.03293494   3.59200429   1.81511535
 H    2.09384295   3.47561298  -2.37022307
 H    1.16803891   4.93697284  -1.92914598
 H    0.30458045   3.42063771  -2.30150310
 42
 Energy -1340.88598959
 C    1.38704019   1.44279664  -0.00371513
 C    2.53808559   0.94108527  -0.01325923
 Si   0.00000000   0.00000000   0.00000000
 Si   4.16580923   0.00000000   0.00000000
 C    3.44583872  -1.75541849  -0.23076456
 C    0.83998228  -1.66976038  -0.33179884
 C    2.10317993  -2.10871235   0.45479873
 C   -0.77461679   0.09408370   1.71494304
 C   -1.20033142   0.43061173  -1.38793666
 C    4.97113369   0.28030766   1.67950042
 C    5.20802080   0.61463463  -1.44397865
 Si   1.24463316   3.41682213   0.00000000
 C   -0.26573345   3.88143339   1.01752423
 C    2.84683084   4.02692968   0.78553830
 C    1.11957402   3.85082728  -1.82794076
 H    3.38411417  -1.96312726  -1.31398716
 H    4.23951349  -2.41793513   0.16592411
 H    0.02737015  -2.39406593  -0.12438838
 H    1.02454527  -1.75564058  -1.41876735
 H    2.08155350  -1.71747803   1.48866557
 H    2.06946314  -3.20613102   0.55768519
 H   -1.24281037   1.07283223   1.89880230
 H   -0.03997167  -0.10414080   2.51072710
 H   -1.56195652  -0.67799475   1.77569320
 H   -0.70118185   0.45555484  -2.36890667
 H   -1.97723754  -0.35380861  -1.42028770
 H   -1.70106251   1.39554243  -1.21292176
 H    5.90990353  -0.29718798   1.72929255
 H    4.32002379  -0.04877537   2.50417539
 H    5.22170090   1.34271813   1.82721998
 H    5.51776978   1.66080271  -1.29145888
 H    6.12308084   0.00250173  -1.51630343
 H    4.66422421   0.53647906  -2.39791968
 H   -0.17046217   3.54294367   2.06119668
 H   -0.34522812   4.98290032   1.02822590
 H   -1.19921132   3.48246308   0.59083833
 H    3.72430299   3.72868967   0.18859063
 H    2.83684870   5.12880804   0.83882255
 H    2.96197024   3.64052563   1.81076803
 H    2.01068075   3.50507672  -2.37488269
 H    1.05935121   4.94856523  -1.92945985
 H    0.22324889   3.41595989  -2.29661110
 42
 Energy -1340.88664002
 C    1.36978467   1.46750713  -0.00274846
 C    2.51162087   0.94573536  -0.01741893
 Si   0.00000000   0.00000000   0.00000000
 Si   4.13880633   0.00000000   0.00000000
 C    3.44017397  -1.76302404  -0.22428493
 C    0.83836392  -1.66917314  -0.33677663
 C    2.09507945  -2.11943729   0.45260011
 C   -0.77289671   0.08745530   1.71578310
 C   -1.19974091   0.42879699  -1.38938218
 C    4.94145793   0.29516255   1.67836652
 C    5.18095713   0.61798354  -1.44306416
 Si   1.17398688   3.43208211   0.00000000
 C   -0.34362371   3.86957125   1.01877489
 C    2.76647237   4.07165667   0.78140972
 C    1.03300187   3.86300231  -1.82776018
 H    3.38810374  -1.97936028  -1.30638701
 H    4.23533102  -2.41692375   0.18329274
 H    0.02018717  -2.38963765  -0.13714624
 H    1.02776386  -1.74998089  -1.42323798
 H    2.06976534  -1.73652041   1.48946385
 H    2.05754507  -3.21765321   0.54592952
 H   -1.24523911   1.06356265   1.90238392
 H   -0.03611633  -0.10924813   2.50997427
 H   -1.55631772  -0.68871628   1.77548950
 H   -0.69813622   0.45812780  -2.36895982
 H   -1.97229622  -0.35983402  -1.42476607
 H   -1.70554131   1.39075972  -1.21323861
 H    5.89095528  -0.26538648   1.72244850
 H    4.30481744  -0.04527052   2.50963660
 H    5.17538530   1.36165709   1.82441931
 H    5.48064315   1.66766792  -1.29479347
 H    6.10155503   0.01339886  -1.50866414
 H    4.64155556   0.53014495  -2.39867239
 H   -0.23945640   3.53806324   2.06388171
 H   -0.44675303   4.96904842   1.02507512
 H   -1.26993138   3.44979314   0.59635337
 H    3.64682406   3.78455768   0.18334319
 H    2.73881324   5.17337202   0.83134416
 H    2.88948168   3.68993393   1.80745655
 H    1.92787184   3.53444932  -2.37911196
 H    0.95104984   4.95932414  -1.92907019
 H    0.14288713   3.41099274  -2.29202453
 42
 Energy -1340.88727898
 C    1.35223539   1.49255162  -0.00156957
 C    2.48409370   0.95008666  -0.02066266
 Si   0.00000000   0.00000000   0.00000000
 Si   4.11138684   0.00000000   0.00000000
 C    3.43408355  -1.77053205  -0.21759971
 C    0.83667395  -1.66852815  -0.34230826
 C    2.08639886  -2.13030532   0.45018544
 C   -0.77075378   0.08092383   1.71685583
 C   -1.19890332   0.42733053  -1.39079328
 C    4.91031019   0.30952314   1.67829426
 C    5.15218552   0.62199505  -1.44243003
 Si   1.10363017   3.44671402   0.00000000
 C   -0.42057625   3.85566991   1.02100843
 C    2.68513743   4.11636802   0.77838769
 C    0.94783724   3.87515713  -1.82726597
 H    3.39148700  -1.99487844  -1.29852550
 H    4.23050963  -2.41607839   0.20031945
 H    0.01280048  -2.38501827  -0.15108699
 H    1.03074319  -1.74377286  -1.42834347
 H    2.05687962  -1.75576675   1.48997483
 H    2.04510075  -3.22926259   0.53397743
 H   -1.24661946   1.05474213   1.90573543
 H   -0.03158333  -0.11413114   2.50922913
 H   -1.55059601  -0.69891527   1.77599681
 H   -0.69467943   0.46192013  -2.36883257
 H   -1.96671484  -0.36577828  -1.43013911
 H   -1.71020233   1.38601391  -1.21322104
 H    5.86712546  -0.23808335   1.72460756
 H    4.27384278  -0.03845447   2.50663351
 H    5.12816306   1.37949026   1.82329412
 H    5.44225630   1.67479392  -1.29722371
 H    6.07814529   0.02493568  -1.50200717
 H    4.61732755   0.52574118  -2.39976456
 H   -0.30684060   3.53099431   2.06725715
 H   -0.54671279   4.95272361   1.02352621
 H   -1.33991056   3.41622918   0.60331583
 H    3.56906912   3.84135542   0.18004029
 H    2.63881741   5.21759029   0.82548879
 H    2.81516457   3.73906354   1.80519002
 H    1.84643205   3.56370644  -2.38245050
 H    0.84521205   4.96982224  -1.92763049
 H    0.06440442   3.40720218  -2.28841392
 42
 Energy -1340.88789736
 C    1.33411643   1.51771570  -0.00080378
 C    2.45527678   0.95414424  -0.02398234
 Si   0.00000000   0.00000000   0.00000000
 Si   4.08303343   0.00000000   0.00000000
 C    3.42767864  -1.77797923  -0.21099809
 C    0.83459391  -1.66819571  -0.34799135
 C    2.07729554  -2.14146171   0.44724607
 C   -0.76814956   0.07403791   1.71796060
 C   -1.19793887   0.42528903  -1.39254008
 C    4.87351615   0.32289635   1.68023137
 C    5.12224994   0.62614946  -1.44207144
 Si   1.03349012   3.46016852   0.00000000
 C   -0.49746712   3.84039940   1.02228722
 C    2.60259104   4.16079850   0.77599170
 C    0.86341675   3.88670068  -1.82665426
 H    3.39497910  -2.01031265  -1.29064952
 H    4.22513939  -2.41502768   0.21747265
 H    0.00482080  -2.38017823  -0.16460627
 H    1.03275575  -1.73808115  -1.43364006
 H    2.04334204  -1.77594243   1.49003157
 H    2.03241419  -3.24107190   0.52082048
 H   -1.24772704   1.04512622   1.91103346
 H   -0.02629740  -0.12011743   2.50805773
 H   -1.54424564  -0.70959329   1.77658417
 H   -0.68992174   0.46446527  -2.36846408
 H   -1.96043772  -0.37273586  -1.43579010
 H   -1.71535797   1.38048231  -1.21465043
 H    5.83166866  -0.22145004   1.73592654
 H    4.23225818  -0.02296862   2.50581631
 H    5.08611782   1.39442452   1.82128524
 H    5.40197838   1.68225222  -1.30090671
 H    6.05382616   0.03723401  -1.49560539
 H    4.59148602   0.52038511  -2.40069953
 H   -0.37504468   3.52204208   2.06954825
 H   -0.64663320   4.93450546   1.02154505
 H   -1.40879591   3.38090149   0.60863059
 H    3.49041460   3.90017126   0.17713703
 H    2.53565632   5.26106020   0.82079838
 H    2.74034246   3.78761014   1.80324944
 H    1.76487128   3.59174397  -2.38617850
 H    0.74091900   4.97943078  -1.92561363
 H   -0.01367521   3.40388040  -2.28453677
 42
 Energy -1340.88846467
 C    1.31467658   1.54390863  -0.00054359
 C    2.42377154   0.95785634  -0.02825647
 Si   0.00000000   0.00000000   0.00000000
 Si   4.05207292   0.00000000   0.00000000
 C    3.42017602  -1.78529863  -0.20532940
 C    0.83178745  -1.66831327  -0.35397244
 C    2.06751219  -2.15315200   0.44358155
 C   -0.76485188   0.06668798   1.71945178
 C   -1.19805226   0.42313544  -1.39334295
 C    4.83561588   0.33635630   1.68122251
 C    5.09031364   0.63079456  -1.44114383
 Si   0.96316910   3.47336165   0.00000000
 C   -0.57467276   3.82409853   1.02279153
 C    2.51879776   4.20516786   0.77429141
 C    0.77948529   3.89830412  -1.82580741
 H    3.39744880  -2.02517888  -1.28359642
 H    4.21887687  -2.41349046   0.23340887
 H   -0.00405247  -2.37525672  -0.17788331
 H    1.03381735  -1.73295435  -1.43922045
 H    2.02913938  -1.79676240   1.48934837
 H    2.01933773  -3.25337720   0.50668701
 H   -1.24847336   1.03483977   1.91649487
 H   -0.02018144  -0.12651498   2.50711514
 H   -1.53697187  -0.72096268   1.77717991
 H   -0.68898631   0.46764350  -2.36843766
 H   -1.95558014  -0.37955587  -1.43901914
 H   -1.72132049   1.37471541  -1.21391115
 H    5.79802949  -0.20014718   1.74030171
 H    4.19637370  -0.01159080   2.50749928
 H    5.03955833   1.41002386   1.81866610
 H    5.35989037   1.69001596  -1.30396366
 H    6.02719552   0.04980553  -1.48912065
 H    4.56362064   0.51588862  -2.40098753
 H   -0.44457107   3.51193060   2.07101785
 H   -0.74657381   4.91481471   1.01898752
 H   -1.47729594   3.34503732   0.61224408
 H    3.41081072   3.96007128   0.17530214
 H    2.43011310   5.30399910   0.81711358
 H    2.66401349   3.83623271   1.80201924
 H    1.68388033   3.62008057  -2.38911856
 H    0.63731779   4.98876936  -1.92321693
 H   -0.09062495   3.40081589  -2.28123857
 42
 Energy -1340.88900269
 C    1.29446274   1.57084543  -0.00036428
 C    2.39042886   0.96135865  -0.03200712
 Si   0.00000000   0.00000000   0.00000000
 Si   4.01962608   0.00000000   0.00000000
 C    3.41167456  -1.79249765  -0.20013103
 C    0.82823474  -1.66871730  -0.36053271
 C    2.05675748  -2.16557184   0.43892716
 C   -0.76040252   0.05924294   1.72134698
 C   -1.19917262   0.42091869  -1.39309793
 C    4.79663830   0.34943595   1.68196625
 C    5.05629580   0.63610612  -1.44009429
 Si   0.89314745   3.48657564   0.00000000
 C   -0.65094617   3.80682761   1.02382590
 C    2.43447821   4.24904659   0.77344899
 C    0.69680914   3.91033253  -1.82487871
 H    3.39912528  -2.03893123  -1.27712823
 H    4.21176833  -2.41171895   0.24837858
 H   -0.01418486  -2.36978136  -0.19136422
 H    1.03357915  -1.72835130  -1.44540443
 H    2.01353128  -1.81910577   1.48776224
 H    2.00543463  -3.26630819   0.49068079
 H   -1.24759923   1.02463879   1.92252781
 H   -0.01222416  -0.13267905   2.50600735
 H   -1.52866772  -0.73216774   1.77925876
 H   -0.68903756   0.47211191  -2.36727335
 H   -1.95037032  -0.38756071  -1.44205390
 H   -1.72968354   1.36790996  -1.21134027
 H    5.76355629  -0.17847173   1.74507828
 H    4.15810619  -0.00189728   2.50740065
 H    4.99036640   1.42527336   1.81696723
 H    5.31609855   1.69812939  -1.30603863
 H    5.99827880   0.06292404  -1.48286019
 H    4.53383659   0.51303721  -2.40126458
 H   -0.51090617   3.50615726   2.07415467
 H   -0.84905212   4.89300227   1.01229285
 H   -1.54328235   3.30391075   0.61936333
 H    3.33130701   4.01230323   0.17852331
 H    2.32783945   5.34657463   0.80812660
 H    2.58263814   3.88907215   1.80391805
 H    1.60412039   3.64889443  -2.39154191
 H    0.53524917   4.99822033  -1.92035093
 H   -0.16590254   3.39850669  -2.27846875
 42
 Energy -1340.88948506
 C    1.27416819   1.59795578  -0.00078464
 C    2.35604886   0.96468805  -0.03567012
 Si   0.00000000   0.00000000   0.00000000
 Si   3.98624982   0.00000000   0.00000000
 C    3.40244037  -1.79936476  -0.19591579
 C    0.82402787  -1.66922703  -0.36833012
 C    2.04528601  -2.17848187   0.43267194
 C   -0.75403905   0.05170053   1.72396785
 C   -1.19976573   0.41959165  -1.39325004
 C    4.75657163   0.36163646   1.68271571
 C    5.02104018   0.64196789  -1.43910453
 Si   0.82502247   3.49927158   0.00000000
 C   -0.72475859   3.78873074   1.02477050
 C    2.35068361   4.29282176   0.77328622
 C    0.61621685   3.92306120  -1.82339441
 H    3.40074568  -2.05197903  -1.27156292
 H    4.20361578  -2.40962987   0.26247894
 H   -0.02488914  -2.36449546  -0.20662281
 H    1.03342389  -1.72312405  -1.45269899
 H    1.99704968  -1.84296896   1.48480999
 H    1.99120202  -3.27970565   0.47201506
 H   -1.24419522   1.01430576   1.93059009
 H   -0.00086231  -0.13903129   2.50417281
 H   -1.51817446  -0.74356537   1.78345161
 H   -0.68731834   0.47815367  -2.36578210
 H   -1.94487856  -0.39420664  -1.44683790
 H   -1.73731324   1.36197868  -1.20897173
 H    5.72746374  -0.15860569   1.74902297
 H    4.11995941   0.00823893   2.50874120
 H    4.94197234   1.43936025   1.81423572
 H    5.27060111   1.70680876  -1.30835387
 H    5.96824463   0.07703459  -1.47698751
 H    4.50262177   0.51044934  -2.40135530
 H   -0.57705492   3.49654357   2.07644089
 H   -0.94756927   4.87000683   1.00864630
 H   -1.60677154   3.26487400   0.62425142
 H    3.25280907   4.07473081   0.17943938
 H    2.22011981   5.38790609   0.80550088
 H    2.50523917   3.93819797   1.80460614
 H    1.52618287   3.67894901  -2.39353880
 H    0.43562840   5.00818773  -1.91590492
 H   -0.23874359   3.39762458  -2.27600276
 42
 Energy -1340.88993306
 C    1.25376024   1.62589346  -0.00202305
 C    2.31996933   0.96738342  -0.03922411
 Si   0.00000000   0.00000000   0.00000000
 Si   3.95158300   0.00000000   0.00000000
 C    3.39188956  -1.80594914  -0.19255260
 C    0.81845825  -1.67023247  -0.37703869
 C    2.03248295  -2.19193735   0.42486409
 C   -0.74631609   0.04418181   1.72714041
 C   -1.20153312   0.41962113  -1.39187401
 C    4.71541004   0.37331499   1.68338961
 C    4.98395630   0.64810277  -1.43823847
 Si   0.75805011   3.51207772   0.00000000
 C   -0.79683373   3.76941505   1.02607108
 C    2.26687148   4.33648996   0.77411793
 C    0.53697109   3.93669279  -1.82197054
 H    3.40129986  -2.06343099  -1.26707207
 H    4.19393897  -2.40767152   0.27517251
 H   -0.03729794  -2.35879566  -0.22147798
 H    1.02995726  -1.71844438  -1.46122605
 H    1.97867124  -1.86813134   1.48033072
 H    1.97597151  -3.29350250   0.45099572
 H   -1.23887787   1.00428064   1.93918877
 H    0.01181839  -0.14590617   2.50272018
 H   -1.50718276  -0.75401434   1.78841985
 H   -0.68786955   0.48622987  -2.36325001
 H   -1.94074222  -0.39920759  -1.45020011
 H   -1.74576766   1.35727422  -1.20391739
 H    5.68948018  -0.14038993   1.75418418
 H    4.07881597   0.01866613   2.50890403
 H    4.89295800   1.45276227   1.81161120
 H    5.22321323   1.71563023  -1.31042147
 H    5.93630399   0.09150177  -1.47165864
 H    4.46944592   0.50862596  -2.40150267
 H   -0.64270762   3.47983777   2.07754657
 H   -1.04075504   4.84608169   1.01089848
 H   -1.66909256   3.22900123   0.62624451
 H    3.17247519   4.14366564   0.17703812
 H    2.10931550   5.42789208   0.81279466
 H    2.43225187   3.97969584   1.80295481
 H    1.44980981   3.71152591  -2.39532219
 H    0.33602208   5.01855126  -1.91044210
 H   -0.30936071   3.39717588  -2.27414006
 42
 Energy -1340.89030387
 C    1.23323123   1.65480669  -0.00421512
 C    2.28203259   0.96975148  -0.04299311
 Si   0.00000000   0.00000000   0.00000000
 Si   3.91519828   0.00000000   0.00000000
 C    3.37941979  -1.81199683  -0.19167641
 C    0.81130329  -1.67208921  -0.38636335
 C    2.01878781  -2.20537913   0.41591531
 C   -0.73720352   0.03746423   1.73084221
 C   -1.20525641   0.42074327  -1.38846101
 C    4.67152416   0.38291036   1.68481181
 C    4.94558230   0.65492245  -1.43672541
 Si   0.69204821   3.52516997   0.00000000
 C   -0.86738686   3.74950011   1.02753426
 C    2.18374342   4.37903556   0.77553820
 C    0.45862858   3.95133043  -1.82019997
 H    3.39876101  -2.07277416  -1.26526670
 H    4.18298353  -2.40544277   0.28369253
 H   -0.05129904  -2.35341698  -0.23561457
 H    1.02454802  -1.71530976  -1.47032537
 H    1.95961886  -1.89260717   1.47439154
 H    1.96031956  -3.30711330   0.42951272
 H   -1.23148126   0.99528005   1.94870198
 H    0.02642036  -0.15224193   2.50116986
 H   -1.49500369  -0.76340364   1.79483971
 H   -0.69169115   0.49534458  -2.35929781
 H   -1.93885087  -0.40282179  -1.45082186
 H   -1.75548692   1.35384588  -1.19605319
 H    5.64955986  -0.12275302   1.75877179
 H    4.03606326   0.02406827   2.50943745
 H    4.83968942   1.46396509   1.81173503
 H    5.17469330   1.72493960  -1.31149785
 H    5.90287669   0.10656591  -1.46578640
 H    4.43514580   0.50797119  -2.40107071
 H   -0.70601450   3.46573233   2.07950349
 H   -1.13427976   4.82066594   1.01054399
 H   -1.72873930   3.19033567   0.62990038
 H    3.09328911   4.20595812   0.17859224
 H    2.00248104   5.46678858   0.81491820
 H    2.35618289   4.02475462   1.80406449
 H    1.37388988   3.74544061  -2.39691400
 H    0.23731881   5.02952207  -1.90448494
 H   -0.37863873   3.39782955  -2.27220530
 42
 Energy -1340.89066080
 C    1.21333396   1.68369981  -0.00699528
 C    2.24389902   0.97220026  -0.04659626
 Si   0.00000000   0.00000000   0.00000000
 Si   3.87856762   0.00000000   0.00000000
 C    3.36622510  -1.81735374  -0.19219164
 C    0.80259153  -1.67410733  -0.39739343
 C    2.00369713  -2.22003909   0.40361207
 C   -0.72572492   0.02981154   1.73522982
 C   -1.20794000   0.42291290  -1.38543094
 C    4.62627767   0.39008802   1.68713159
 C    4.90767902   0.66266055  -1.43416815
 Si   0.62860575   3.53796090   0.00000000
 C   -0.93443406   3.72918076   1.02938300
 C    2.10227609   4.42109405   0.77748176
 C    0.38337909   3.96738979  -1.81785351
 H    3.39621430  -2.07994588  -1.26513912
 H    4.17060740  -2.40332805   0.29067413
 H   -0.06691273  -2.34787930  -0.25115541
 H    1.01669154  -1.71166640  -1.48133832
 H    1.93899170  -1.92123583   1.46573751
 H    1.94422357  -3.32191676   0.40179834
 H   -1.22132017   0.98520839   1.96027827
 H    0.04483817  -0.15938811   2.49878148
 H   -1.48023447  -0.77374868   1.80322115
 H   -0.69415295   0.50509533  -2.35554699
 H   -1.93700448  -0.40432325  -1.45205429
 H   -1.76327975   1.35191171  -1.18873614
 H    5.60829173  -0.10732602   1.76451954
 H    3.99122026   0.02608292   2.50985211
 H    4.78456107   1.47258706   1.81454024
 H    5.12701518   1.73485019  -1.31034504
 H    5.86959846   0.12217218  -1.45932450
 H    4.40147101   0.50939018  -2.39977531
 H   -0.76558566   3.45112964   2.08168485
 H   -1.22427341   4.79431531   1.01083391
 H   -1.78441049   3.15121675   0.63424854
 H    3.01658686   4.26620832   0.18303375
 H    1.89780570   5.50483809   0.81494864
 H    2.27946704   4.07152630   1.80675820
 H    1.30049684   3.77951681  -2.39779307
 H    0.14403751   5.04211444  -1.89664839
 H   -0.44572647   3.40227551  -2.27051107
 42
 Energy -1340.89093241
 C    1.19430516   1.71360869  -0.01013292
 C    2.20484582   0.97464937  -0.05015858
 Si   0.00000000   0.00000000   0.00000000
 Si   3.84084725   0.00000000   0.00000000
 C    3.35086943  -1.82219057  -0.19532106
 C    0.79151500  -1.67662766  -0.41078311
 C    1.98674263  -2.23586148   0.38763880
 C   -0.71196377   0.02202924   1.74054309
 C   -1.21251048   0.42749275  -1.38004878
 C    4.57998406   0.39493200   1.68984262
 C    4.86908133   0.67071664  -1.43116367
 Si   0.56837350   3.55155211   0.00000000
 C   -0.99688936   3.71006512   1.03223232
 C    2.02421107   4.46258775   0.77918691
 C    0.31097434   3.98458917  -1.81534137
 H    3.39208660  -2.08445330  -1.26801311
 H    4.15610874  -2.40133576   0.29409687
 H   -0.08504034  -2.34237482  -0.26866569
 H    1.00559284  -1.70769062  -1.49485228
 H    1.91605252  -1.95319548   1.45375387
 H    1.92687341  -3.33765043   0.36829170
 H   -1.20478528   0.97649051   1.97505899
 H    0.06564011  -0.17099922   2.49604105
 H   -1.46620729  -0.78141702   1.81204728
 H   -0.69897994   0.51634787  -2.34977800
 H   -1.93808993  -0.40242669  -1.45070045
 H   -1.77136565   1.35320898  -1.17886960
 H    5.56508717  -0.09586298   1.77041312
 H    3.94485792   0.02585962   2.51030238
 H    4.73007672   1.47843677   1.81838830
 H    5.07892110   1.74482330  -1.30776140
 H    5.83541199   0.13793004  -1.45257039
 H    4.36737374   0.51225105  -2.39831761
 H   -0.82026891   3.43802900   2.08484551
 H   -1.30826837   4.76906850   1.01246022
 H   -1.83627581   3.11482713   0.64018600
 H    2.94283840   4.32497765   0.18730726
 H    1.79773475   5.54211028   0.81422150
 H    2.20580361   4.11820202   1.80941400
 H    1.22959028   3.81577397  -2.39877065
 H    0.05276689   5.05532399  -1.88817500
 H   -0.50940065   3.40760616  -2.26880868
 42
 Energy -1340.89115023
 C    1.17715827   1.74502484  -0.01422151
 C    2.16542426   0.97716797  -0.05336584
 Si   0.00000000   0.00000000   0.00000000
 Si   3.80258953   0.00000000   0.00000000
 C    3.33324841  -1.82568278  -0.20456255
 C    0.77784371  -1.67964599  -0.42629948
 C    1.96882130  -2.25156253   0.36730754
 C   -0.69553875   0.01527759   1.74673517
 C   -1.21951043   0.43598109  -1.37116209
 C    4.53255575   0.39493419   1.69384905
 C    4.83144587   0.68146936  -1.42568578
 Si   0.51288854   3.56673009   0.00000000
 C   -1.05319646   3.69302633   1.03617539
 C    1.95190981   4.50362754   0.78009071
 C    0.24218053   4.00375411  -1.81240289
 H    3.38314408  -2.08320314  -1.27807662
 H    4.14031676  -2.40021948   0.28711063
 H   -0.10539631  -2.33712361  -0.28610935
 H    0.98990321  -1.70427400  -1.51085810
 H    1.89346013  -1.98564104   1.43735600
 H    1.90936268  -3.35300307   0.33003164
 H   -1.18209076   0.97031947   1.99156304
 H    0.08958276  -0.18395079   2.49287503
 H   -1.45193003  -0.78560695   1.82313030
 H   -0.70995670   0.53259035  -2.34224348
 H   -1.94323895  -0.39531607  -1.44444604
 H   -1.78025357   1.35862408  -1.16195701
 H    5.52067669  -0.08931628   1.77701007
 H    3.89678551   0.01898330   2.51072011
 H    4.67418706   1.47911783   1.82613646
 H    5.03329074   1.75678113  -1.29987387
 H    5.80133063   0.15504832  -1.44464087
 H    4.33423953   0.52111959  -2.39489562
 H   -0.86792341   3.42834108   2.08917766
 H   -1.38798009   4.74480012   1.01401065
 H   -1.88030494   3.07808660   0.64867623
 H    2.87248133   4.38766634   0.18674700
 H    1.70214334   5.57794909   0.81837908
 H    2.14188858   4.16012719   1.80906170
 H    1.16173354   3.85430064  -2.39965266
 H   -0.03498829   5.07013107  -1.87891435
 H   -0.56937575   3.41491432  -2.26644804
 42
 Energy -1340.89131105
 C    1.16283778   1.77661092  -0.01895877
 C    2.12777496   0.98021463  -0.05653657
 Si   0.00000000   0.00000000   0.00000000
 Si   3.76582457   0.00000000   0.00000000
 C    3.31437083  -1.82738202  -0.22146554
 C    0.76177999  -1.68242705  -0.44520033
 C    1.95052696  -2.26756367   0.33991353
 C   -0.67615366   0.00807120   1.75382481
 C   -1.22801482   0.44741128  -1.35981252
 C    4.48351646   0.38725254   1.70080230
 C    4.79803302   0.69670795  -1.41588434
 Si   0.46417075   3.58288064   0.00000000
 C   -1.10017492   3.67820650   1.04280994
 C    1.88832525   4.54311419   0.77945835
 C    0.17910355   4.02467407  -1.80901708
 H    3.37047026  -2.07544803  -1.29691911
 H    4.12321091  -2.40066076   0.26858372
 H   -0.12752649  -2.33191631  -0.30511928
 H    0.96909906  -1.69958975  -1.53072547
 H    1.87188211  -2.02116746   1.41438440
 H    1.89247229  -3.36828945   0.28213498
 H   -1.15262814   0.96485401   2.01131037
 H    0.11670733  -0.20137565   2.48898121
 H   -1.43732683  -0.78770438   1.83507121
 H   -0.72302551   0.55326213  -2.33236740
 H   -1.94961002  -0.38538984  -1.43683328
 H   -1.79098019   1.36630762  -1.14112824
 H    5.47273531  -0.09407360   1.78781260
 H    3.84407784   0.00478135   2.51179193
 H    4.62031170   1.47117689   1.84010048
 H    4.99201944   1.77260745  -1.28322383
 H    5.77120414   0.17624925  -1.43288445
 H    4.30660744   0.53850652  -2.38841497
 H   -0.90452672   3.41800465   2.09505480
 H   -1.45567126   4.72313766   1.02141019
 H   -1.91694920   3.04693549   0.65989042
 H    2.80995922   4.44571674   0.18451385
 H    1.61805796   5.61245064   0.81977362
 H    2.08632189   4.20138448   1.80746614
 H    1.09843552   3.89267475  -2.40079335
 H   -0.11456449   5.08700179  -1.86859214
 H   -0.62514772   3.42598519  -2.26311053
 42
 Energy -1340.89144516
 C    1.15229664   1.80786583  -0.02488199
 C    2.09285278   0.98327379  -0.05985216
 Si   0.00000000   0.00000000   0.00000000
 Si   3.73138542   0.00000000   0.00000000
 C    3.29495964  -1.82708346  -0.24654788
 C    0.74399989  -1.68448191  -0.46797045
 C    1.93264069  -2.28291814   0.30531956
 C   -0.65447959   0.00102926   1.76155524
 C   -1.23943913   0.46346481  -1.34400200
 C    4.43423696   0.37037209   1.71069993
 C    4.77104267   0.71661978  -1.40043033
 Si   0.42632406   3.60058734   0.00000000
 C   -1.13244238   3.67026070   1.05384153
 C    1.84046667   4.57896845   0.77566926
 C    0.12446459   4.04733343  -1.80495555
 H    3.35519886  -2.06075018  -1.32505587
 H    4.10622591  -2.40182420   0.23761267
 H   -0.15035910  -2.32696464  -0.32701755
 H    0.94448911  -1.69245286  -1.55482893
 H    1.85231915  -2.05826175   1.38439595
 H    1.87666494  -3.38243702   0.22529908
 H   -1.11810712   0.96061100   2.03186741
 H    0.14596874  -0.22053574   2.48492857
 H   -1.42221953  -0.78772463   1.84835342
 H   -0.74263702   0.57560451  -2.32007833
 H   -1.96382599  -0.36687822  -1.42135860
 H   -1.79818876   1.38188992  -1.11352214
 H    5.42438156  -0.10858818   1.80010665
 H    3.79004416  -0.02352490   2.51246435
 H    4.56579051   1.45313918   1.86320952
 H    4.95811326   1.79212461  -1.25537778
 H    5.74693082   0.20120795  -1.41543331
 H    4.28774810   0.56579488  -2.37822491
 H   -0.92506573   3.41200827   2.10432452
 H   -1.50347591   4.70986354   1.03638666
 H   -1.94270310   3.02734301   0.67665121
 H    2.76171859   4.49594048   0.17810639
 H    1.55423200   5.64413976   0.81737839
 H    2.04632524   4.23947729   1.80284060
 H    1.04190581   3.93011385  -2.40279778
 H   -0.18277720   5.10616228  -1.85742990
 H   -0.67482099   3.44099813  -2.25760532
 42
 Energy -1340.89155494
 C    1.14586192   1.83777005  -0.03099460
 C    2.06154659   0.98606129  -0.06295612
 Si   0.00000000   0.00000000   0.00000000
 Si   3.70060857   0.00000000   0.00000000
 C    3.27658022  -1.82454964  -0.27896016
 C    0.72581843  -1.68537126  -0.49318221
 C    1.91664521  -2.29692426   0.26486594
 C   -0.63217987  -0.00565583   1.76923156
 C   -1.25206151   0.48279666  -1.32529418
 C    4.38607785   0.34757004   1.72238483
 C    4.74988847   0.74123421  -1.38040929
 Si   0.40082387   3.61989926   0.00000000
 C   -1.14855087   3.67038978   1.06939460
 C    1.81163105   4.61013736   0.76733879
 C    0.07880056   4.07136365  -1.80012469
 H    3.33794150  -2.03896143  -1.36141486
 H    4.09073084  -2.40378318   0.19483273
 H   -0.17222217  -2.32239097  -0.35038832
 H    0.91739566  -1.68269016  -1.58160851
 H    1.83675796  -2.09532990   1.34854798
 H    1.86318044  -3.39470159   0.16153529
 H   -1.08335471   0.95663588   2.05117414
 H    0.17559755  -0.23808275   2.48096012
 H   -1.40600153  -0.78766896   1.86235852
 H   -0.76559068   0.59915942  -2.30612401
 H   -1.98198871  -0.34283674  -1.40081614
 H   -1.80340909   1.40228663  -1.08208941
 H    5.37691898  -0.12952109   1.81420960
 H    3.73625172  -0.05970102   2.51281667
 H    4.51240126   1.42853691   1.89120707
 H    4.93335443   1.81462272  -1.21641899
 H    5.72681342   0.22781403  -1.39621234
 H    4.27438356   0.60530177  -2.36417775
 H   -0.92688853   3.41435333   2.11750103
 H   -1.53175176   4.70559871   1.05615282
 H   -1.95517208   3.01811594   0.70084159
 H    2.72892728   4.53952148   0.16218664
 H    1.51354556   5.67185890   0.81462000
 H    2.02935425   4.26962741   1.79167922
 H    0.99126331   3.96197421  -2.40700178
 H   -0.23521585   5.12849322  -1.84578060
 H   -0.72095901   3.46192847  -2.24769660
 42
 Energy -1340.89165918
 C    1.14290047   1.86603736  -0.03663564
 C    2.03401578   0.98892835  -0.06471775
 Si   0.00000000   0.00000000   0.00000000
 Si   3.67325430   0.00000000   0.00000000
 C    3.25842035  -1.82016082  -0.31498375
 C    0.70754636  -1.68580494  -0.51760760
 C    1.90219300  -2.30901922   0.22349827
 C   -0.61138526  -0.01208835   1.77611457
 C   -1.26339236   0.50318692  -1.30676337
 C    4.33999974   0.31847778   1.73526942
 C    4.73428020   0.76653857  -1.35736999
 Si   0.38563529   3.64027739   0.00000000
 C   -1.15143993   3.67749264   1.08802174
 C    1.79879646   4.63786544   0.75414628
 C    0.04123462   4.09507146  -1.79498138
 H    3.31733863  -2.01275267  -1.40172453
 H    4.07656954  -2.40535276   0.14437080
 H   -0.19326556  -2.31815197  -0.37104550
 H    0.88863320  -1.67323854  -1.60774125
 H    1.82474768  -2.12986686   1.31128373
 H    1.85146708  -3.40463739   0.09780742
 H   -1.04712729   0.95393117   2.06969833
 H    0.20183785  -0.25874374   2.47681948
 H   -1.39361222  -0.78499498   1.87416989
 H   -0.78525600   0.63070522  -2.29029326
 H   -1.99518112  -0.32047471  -1.38604630
 H   -1.81169209   1.42017336  -1.04810705
 H    5.32954488  -0.16060130   1.83049994
 H    3.68138215  -0.10115062   2.51189996
 H    4.46461296   1.39648801   1.92307076
 H    4.91660907   1.83653891  -1.17149825
 H    5.71102078   0.25272070  -1.37465278
 H    4.26694064   0.64932354  -2.34743457
 H   -0.91502709   3.41992496   2.13255769
 H   -1.54196544   4.71000121   1.08232766
 H   -1.95781359   3.02044624   0.72754583
 H    2.71045711   4.57395696   0.13988249
 H    1.49399789   5.69753395   0.80500937
 H    2.02882488   4.29809684   1.77601497
 H    0.94736551   3.99121337  -2.41230163
 H   -0.27739359   5.15105519  -1.83431762
 H   -0.76103009   3.48377759  -2.23546269
 42
 Energy -1340.89178401
 C    1.14301527   1.89533774  -0.04207745
 C    2.00715006   0.99189701  -0.06591973
 Si   0.00000000   0.00000000   0.00000000
 Si   3.64679465   0.00000000   0.00000000
 C    3.24001020  -1.81462356  -0.35127075
 C    0.68843479  -1.68633258  -0.54048254
 C    1.88793465  -2.31948653   0.18312559
 C   -0.59206968  -0.01688766   1.78233448
 C   -1.27392170   0.52501060  -1.28764956
 C    4.29643894   0.28695515   1.74713410
 C    4.72015165   0.79134314  -1.33327503
 Si   0.37699844   3.66294488   0.00000000
 C   -1.14631570   3.69004833   1.10807441
 C    1.79528473   4.66505300   0.73921226
 C    0.00964320   4.12005850  -1.78968721
 H    3.29534451  -1.98534732  -1.44184786
 H    4.06234847  -2.40567298   0.09285060
 H   -0.21429274  -2.31466404  -0.38832196
 H    0.85795558  -1.66525653  -1.63228309
 H    1.81401557  -2.16135642   1.27444768
 H    1.84008308  -3.41270337   0.03671511
 H   -1.01137010   0.95341602   2.08606994
 H    0.22505018  -0.27817416   2.47314360
 H   -1.38370472  -0.77951778   1.88493158
 H   -0.80557612   0.65865226  -2.27507876
 H   -2.01141484  -0.29355873  -1.36690084
 H   -1.81471016   1.44237435  -1.01513342
 H    5.28513975  -0.19376824   1.84297831
 H    3.63103156  -0.14705354   2.50992553
 H    4.41865896   1.36137795   1.95587040
 H    4.90027132   1.85779544  -1.12610994
 H    5.69703127   0.27781664  -1.35081163
 H    4.26207073   0.69194176  -2.32958392
 H   -0.89498517   3.42910637   2.14827745
 H   -1.54082131   4.72100467   1.11156614
 H   -1.95462515   3.03117903   0.75551650
 H    2.70117849   4.60366509   0.11624806
 H    1.48743531   5.72377040   0.79181329
 H    2.03614211   4.32694882   1.75913072
 H    0.90952927   4.02259960  -2.41714113
 H   -0.31496253   5.17437723  -1.82320380
 H   -0.79402445   3.50544368  -2.22288180
 42
 Energy -1340.89191388
 C    1.14654362   1.92748046  -0.04707298
 C    1.97933397   0.99515086  -0.06687860
 Si   0.00000000   0.00000000   0.00000000
 Si   3.61974099   0.00000000   0.00000000
 C    3.21998557  -1.80857276  -0.38574321
 C    0.66772991  -1.68711448  -0.56235142
 C    1.87202436  -2.32907353   0.14445458
 C   -0.57404143  -0.02003371   1.78799731
 C   -1.28356860   0.54965721  -1.26735743
 C    4.25320529   0.25814767   1.75748214
 C    4.70415679   0.81409524  -1.31035795
 Si   0.37476213   3.68939915   0.00000000
 C   -1.13412858   3.70855534   1.12828522
 C    1.79963225   4.69381369   0.72417397
 C   -0.01538065   4.14885376  -1.78405828
 H    3.27124217  -1.95763514  -1.47973921
 H    4.04645563  -2.40541425   0.04270608
 H   -0.23674135  -2.31149636  -0.40403919
 H    0.82588148  -1.65842729  -1.65566855
 H    1.80140655  -2.19104573   1.23872174
 H    1.82729362  -3.41963889  -0.02166528
 H   -0.97717998   0.95466105   2.09992091
 H    0.24582019  -0.29508077   2.47014337
 H   -1.37495106  -0.77220192   1.89535377
 H   -0.82551566   0.68913153  -2.25883511
 H   -2.02855487  -0.26211731  -1.34642317
 H   -1.81472152   1.46818442  -0.98042222
 H    5.24078736  -0.22465224   1.85459643
 H    3.58092989  -0.18771187   2.50734684
 H    4.37373725   1.32902752   1.98447094
 H    4.87910712   1.87784415  -1.08550933
 H    5.68250374   0.30324559  -1.32621038
 H    4.25586934   0.72862035  -2.31240041
 H   -0.86859676   3.44150145   2.16339395
 H   -1.52943632   4.73912080   1.14303869
 H   -1.94621667   3.05080172   0.78237257
 H    2.69942661   4.63417155   0.09232209
 H    1.48993379   5.75189429   0.77900050
 H    2.05113659   4.35689939   1.74186623
 H    0.87663658   4.05232562  -2.42281161
 H   -0.34099839   5.20296759  -1.81272875
 H   -0.82409667   3.53414400  -2.20768943
 42
 Energy -1340.89206400
 C    1.15511070   1.96273751  -0.05162030
 C    1.95109050   0.99881723  -0.06665394
 Si   0.00000000   0.00000000   0.00000000
 Si   3.59249744   0.00000000   0.00000000
 C    3.19879092  -1.80248859  -0.41672859
 C    0.64576106  -1.68819239  -0.58232633
 C    1.85459265  -2.33761253   0.10913520
 C   -0.55673710  -0.02131011   1.79335469
 C   -1.29053578   0.57803507  -1.24707842
 C    4.21166031   0.23129608   1.76627724
 C    4.68790767   0.83344336  -1.28881647
 Si   0.38118502   3.72036713   0.00000000
 C   -1.11258509   3.73355940   1.14899324
 C    1.81435676   4.72504946   0.70827419
 C   -0.03188316   4.18196596  -1.77810846
 H    3.24667269  -1.93213706  -1.51336554
 H    4.02897473  -2.40395117  -0.00210722
 H   -0.26011722  -2.30896691  -0.41806022
 H    0.79340176  -1.65291550  -1.67685957
 H    1.78702160  -2.21773387   1.20578726
 H    1.81305472  -3.42548374  -0.07471735
 H   -0.94351202   0.95815405   2.11165285
 H    0.26522746  -0.30945392   2.46748116
 H   -1.36693785  -0.76262615   1.90610398
 H   -0.84122139   0.72558551  -2.24139755
 H   -2.04398139  -0.22560513  -1.32925489
 H   -1.81117732   1.49741737  -0.94393132
 H    5.19761747  -0.25464782   1.86424447
 H    3.53312991  -0.22405406   2.50467407
 H    4.33210938   1.29862805   2.00947440
 H    4.86054938   1.89360260  -1.04611352
 H    5.66627228   0.32260063  -1.30408075
 H    4.24842370   0.76308297  -2.29591634
 H   -0.83244686   3.46073593   2.17871195
 H   -1.50767724   4.76393703   1.17454876
 H   -1.92899149   3.07733542   0.81062953
 H    2.70746795   4.66556247   0.06701205
 H    1.50465948   5.78300849   0.76551100
 H    2.07655141   4.38868338   1.72345093
 H    0.85200156   4.08656302  -2.42826841
 H   -0.35846998   5.23584052  -1.80193648
 H   -0.84559518   3.56715436  -2.19193996
 42
 Energy -1340.89223326
 C    1.16778228   1.99924866  -0.05661997
 C    1.92368375   1.00335626  -0.06505291
 Si   0.00000000   0.00000000   0.00000000
 Si   3.56607931   0.00000000   0.00000000
 C    3.17691844  -1.79628068  -0.44531690
 C    0.62320748  -1.68924708  -0.60090675
 C    1.83635660  -2.34492351   0.07647338
 C   -0.53966479  -0.02138175   1.79863855
 C   -1.29603979   0.60803577  -1.22640758
 C    4.17358269   0.20515771   1.77340234
 C    4.67097578   0.85019045  -1.26950652
 Si   0.39583421   3.75437120   0.00000000
 C   -1.08238623   3.76343191   1.16971032
 C    1.83854329   4.75757865   0.69172621
 C   -0.04069539   4.21906829  -1.77142403
 H    3.22181470  -1.90833243  -1.54407536
 H    4.01045364  -2.40170666  -0.04328607
 H   -0.28375902  -2.30681138  -0.43063137
 H    0.76095183  -1.64834160  -1.69654840
 H    1.77155085  -2.24143924   1.17495737
 H    1.79810193  -3.43013477  -0.12324703
 H   -0.91008029   0.96283629   2.12214305
 H    0.28383931  -0.32206144   2.46530255
 H   -1.35897692  -0.75170703   1.91705771
 H   -0.85558890   0.76021110  -2.22405518
 H   -2.06093700  -0.18459173  -1.30933355
 H   -1.80230809   1.53056328  -0.90879953
 H    5.15805820  -0.28401601   1.87063714
 H    3.48984337  -0.25928038   2.50127648
 H    4.29429100   1.26876376   2.03218754
 H    4.84579539   1.90564081  -1.00851615
 H    5.64755902   0.33596644  -1.28828528
 H    4.23622427   0.79777920  -2.27977568
 H   -0.78799872   3.48660421   2.19436769
 H   -1.47728101   4.79366401   1.20415095
 H   -1.90301198   3.10810238   0.83978520
 H    2.72436577   4.69814350   0.04050044
 H    1.52943552   5.81558385   0.75184922
 H    2.11195051   4.42154568   1.70399594
 H    0.83489507   4.12511114  -2.43294393
 H   -0.36857403   5.27261556  -1.78995500
 H   -0.85900841   3.60386069  -2.17558875
 42
 Energy -1340.89241423
 C    1.18331254   2.03477530  -0.06047447
 C    1.89829549   1.00882932  -0.06323198
 Si   0.00000000   0.00000000   0.00000000
 Si   3.54125994   0.00000000   0.00000000
 C    3.15527826  -1.78973866  -0.47231472
 C    0.60112580  -1.68980106  -0.61868306
 C    1.81827665  -2.35186558   0.04495616
 C   -0.52318815  -0.02282997   1.80369410
 C   -1.30098515   0.63832884  -1.20492859
 C    4.13778580   0.17997124   1.77986987
 C    4.65540863   0.86446945  -1.25148378
 Si   0.41780553   3.78997707   0.00000000
 C   -1.04473423   3.79678518   1.18995665
 C    1.87149579   4.78997201   0.67422385
 C   -0.04139308   4.25716968  -1.76496198
 H    3.19720302  -1.88476968  -1.57278950
 H    3.99221247  -2.39856293  -0.08251172
 H   -0.30669915  -2.30448925  -0.44297552
 H    0.72940878  -1.64347974  -1.71520664
 H    1.75618509  -2.26458791   1.14504767
 H    1.78328792  -3.43415805  -0.17058295
 H   -0.87514556   0.96629983   2.13336138
 H    0.30075504  -0.33862645   2.46267605
 H   -1.35296096  -0.74047027   1.92661775
 H   -0.86968662   0.79729307  -2.20555057
 H   -2.07695509  -0.14324547  -1.28969395
 H   -1.79291388   1.56298143  -0.87100538
 H    5.12034244  -0.31321897   1.87651229
 H    3.44871435  -0.29229012   2.49756277
 H    4.25964680   1.23973594   2.05340569
 H    4.83364148   1.91491471  -0.97311625
 H    5.62965065   0.34608078  -1.27458190
 H    4.22450202   0.82981518  -2.26413930
 H   -0.73675618   3.51397349   2.20896210
 H   -1.43772466   4.82728234   1.23454592
 H   -1.87020748   3.14392330   0.86752734
 H    2.75059368   4.72564892   0.01440140
 H    1.56600619   5.84911397   0.73316439
 H    2.15351582   4.45680218   1.68505489
 H    0.82577817   4.16413257  -2.43762870
 H   -0.37008109   5.31046160  -1.77864570
 H   -0.86441282   3.64165650  -2.15899092
 42
 Energy -1340.89261839
 C    1.20138703   2.06847086  -0.06362314
 C    1.87544718   1.01476487  -0.06213025
 Si   0.00000000   0.00000000   0.00000000
 Si   3.51869639   0.00000000   0.00000000
 C    3.13485942  -1.78266510  -0.49933420
 C    0.58037597  -1.68953094  -0.63620385
 C    1.80158405  -2.35813610   0.01324883
 C   -0.50606663  -0.02537944   1.80879852
 C   -1.30553801   0.66717240  -1.18356261
 C    4.10355958   0.15537992   1.78599184
 C    4.64324917   0.87722355  -1.23295633
 Si   0.44655896   3.82581344   0.00000000
 C   -1.00023934   3.83270232   1.20973993
 C    1.91188794   4.82090178   0.65685686
 C   -0.03432965   4.29509213  -1.75846244
 H    3.17348393  -1.85945686  -1.60143822
 H    3.97539141  -2.39509617  -0.12286170
 H   -0.32792626  -2.30213805  -0.45579139
 H    0.69943468  -1.63734274  -1.73355598
 H    1.74245578  -2.28759644   1.11467761
 H    1.76974122  -3.43716438  -0.21852737
 H   -0.83941842   0.96804957   2.14528056
 H    0.31852694  -0.35640437   2.45936445
 H   -1.34570161  -0.73065602   1.93616538
 H   -0.88347808   0.82976181  -2.18759852
 H   -2.09404102  -0.10175118  -1.26749010
 H   -1.78073578   1.59551288  -0.83569277
 H    5.08364606  -0.34278133   1.88267008
 H    3.40835457  -0.32334009   2.49343070
 H    4.22750449   1.21115445   2.07352112
 H    4.82476457   1.92259532  -0.93803130
 H    5.61513481   0.35446400  -1.25911192
 H    4.21712396   0.85957478  -2.24810873
 H   -0.67952289   3.54310498   2.22285810
 H   -1.38930245   4.86424442   1.26466766
 H   -1.83173508   3.18391806   0.89448674
 H    2.78287463   4.75572107  -0.01347974
 H    1.60916295   5.88059661   0.72044640
 H    2.20532122   4.48622293   1.66389170
 H    0.82403453   4.20140172  -2.44222839
 H   -0.36224804   5.34866530  -1.76754361
 H   -0.86292627   3.68044624  -2.14217941
 42
 Energy -1340.89281656
 C    1.22057517   2.09893029  -0.06728999
 C    1.85551790   1.02086535  -0.06122435
 Si   0.00000000   0.00000000   0.00000000
 Si   3.49870702   0.00000000   0.00000000
 C    3.11637893  -1.77494008  -0.52643489
 C    0.56125301  -1.68833303  -0.65359954
 C    1.78664622  -2.36335751  -0.01878558
 C   -0.48955707  -0.02921243   1.81362728
 C   -1.30955817   0.69480668  -1.16242887
 C    4.07032686   0.12986987   1.79229373
 C    4.63467460   0.88985858  -1.21301298
 Si   0.48034266   3.86045168   0.00000000
 C   -0.95055863   3.87028976   1.22933955
 C    1.95843178   4.84848146   0.63948747
 C   -0.02172552   4.33324163  -1.75129642
 H    3.15219252  -1.83420645  -1.62971585
 H    3.96000295  -2.39072069  -0.16231944
 H   -0.34698077  -2.29968075  -0.46902957
 H    0.67108331  -1.62967489  -1.75154749
 H    1.73085308  -2.30944675   1.08378067
 H    1.75774870  -3.43885451  -0.26671488
 H   -0.80581502   0.96761873   2.15686785
 H    0.33528564  -0.37485493   2.45610000
 H   -1.33839569  -0.72268070   1.94488772
 H   -0.89604169   0.86327972  -2.16910478
 H   -2.10923573  -0.06233987  -1.24724945
 H   -1.76909952   1.62545650  -0.79945566
 H    5.04739124  -0.37409537   1.88966733
 H    3.36810128  -0.35454292   2.48878437
 H    4.19701065   1.18136657   2.09401205
 H    4.81963253   1.92949871  -0.90042771
 H    5.60401791   0.36265388  -1.24228142
 H    4.21403394   0.89036571  -2.23056179
 H   -0.61877982   3.57157134   2.23618297
 H   -1.33209115   4.90389205   1.29545953
 H   -1.78989090   3.22879033   0.92005700
 H    2.81921758   4.78467054  -0.04401474
 H    1.65854331   5.90840212   0.71203421
 H    2.26580714   4.50898948   1.64072704
 H    0.82735623   4.23858201  -2.44642809
 H   -0.34778492   5.38736569  -1.75506710
 H   -0.85650738   3.72048651  -2.12456323
 42
 Energy -1340.89301910
 C    1.23891677   2.12552786  -0.07077627
 C    1.83858964   1.02704271  -0.06152299
 Si   0.00000000   0.00000000   0.00000000
 Si   3.48113294   0.00000000   0.00000000
 C    3.10030065  -1.76688771  -0.55332653
 C    0.54455593  -1.68601161  -0.67137262
 C    1.77386089  -2.36759682  -0.05102962
 C   -0.47354424  -0.03568148   1.81810147
 C   -1.31446384   0.72053270  -1.14041155
 C    4.03783946   0.10418353   1.79861785
 C    4.62933990   0.90192322  -1.19212011
 Si   0.51711597   3.89309875   0.00000000
 C   -0.89741428   3.90838654   1.24829269
 C    2.00991674   4.87178477   0.61997014
 C   -0.00580465   4.36904151  -1.74421895
 H    3.13344217  -1.80879378  -1.65752990
 H    3.94687020  -2.38580378  -0.20130346
 H   -0.36340250  -2.29685916  -0.48399647
 H    0.64608401  -1.61981352  -1.76975493
 H    1.72127575  -2.33053840   1.05234962
 H    1.74753469  -3.43927275  -0.31521923
 H   -0.77660679   0.96288100   2.16846599
 H    0.35243315  -0.39318825   2.45246922
 H   -1.32852649  -0.72104790   1.95234730
 H   -0.91123371   0.89474633  -2.15027975
 H   -2.12500038  -0.02503269  -1.22375792
 H   -1.75805299   1.65300186  -0.76225697
 H    5.01226586  -0.40472513   1.89721214
 H    3.32828842  -0.38688453   2.48292871
 H    4.16571475   1.15108487   2.11525862
 H    4.81751084   1.93582175  -0.86280696
 H    5.59608199   0.37002649  -1.22388312
 H    4.21454013   0.91980888  -2.21195724
 H   -0.55449001   3.60154458   2.24891517
 H   -1.27112090   4.94419682   1.32463992
 H   -1.74477804   3.27383396   0.94629519
 H    2.86133902   4.80291397  -0.07463396
 H    1.71670674   5.93341346   0.69533845
 H    2.32815860   4.53148980   1.61747525
 H    0.83416247   4.27356917  -2.45026110
 H   -0.33034505   5.42365194  -1.74300528
 H   -0.84624849   3.75770069  -2.10710203
 42
 Energy -1340.89321071
 C    1.25728488   2.14864371  -0.07391184
 C    1.82419127   1.03264231  -0.06202680
 Si   0.00000000   0.00000000   0.00000000
 Si   3.46620013   0.00000000   0.00000000
 C    3.08644634  -1.75792920  -0.58116652
 C    0.53006878  -1.68241770  -0.68993510
 C    1.76325473  -2.37061951  -0.08440301
 C   -0.45644141  -0.04440323   1.82265078
 C   -1.31973378   0.74364756  -1.11872705
 C    4.00657184   0.07797523   1.80490745
 C    4.62764113   0.91428630  -1.16937985
 Si   0.55576577   3.92304708   0.00000000
 C   -0.84251354   3.94630180   1.26669563
 C    2.06411429   4.89080630   0.59972180
 C    0.01299230   4.40183329  -1.73726742
 H    3.11629521  -1.78147658  -1.68601887
 H    3.93599325  -2.38021023  -0.24221798
 H   -0.37724456  -2.29361098  -0.50102065
 H    0.62374906  -1.60752051  -1.78842662
 H    1.71408467  -2.35064183   1.01958571
 H    1.73919628  -3.43809503  -0.36512379
 H   -0.74733436   0.95481585   2.18162262
 H    0.37183719  -0.41316468   2.44742543
 H   -1.31632689  -0.72294492   1.96025472
 H   -0.92705783   0.92116761  -2.13221300
 H   -2.14101645   0.00955391  -1.19822108
 H   -1.74668890   1.67868727  -0.72741529
 H    4.97815116  -0.43600972   1.90533241
 H    3.28939538  -0.41925569   2.47660634
 H    4.13569229   1.12013741   2.13649222
 H    4.81613110   1.94273318  -0.82350169
 H    5.59290782   0.37981448  -1.20058011
 H    4.22167193   0.94817587  -2.19233003
 H   -0.48917934   3.63352705   2.26180606
 H   -1.20823649   4.98427183   1.35063546
 H   -1.69757360   3.31823569   0.97303137
 H    2.90541553   4.81641927  -0.10654620
 H    1.77881962   5.95430056   0.67894553
 H    2.39351076   4.54849401   1.59290634
 H    0.84290913   4.30138174  -2.45438211
 H   -0.30577214   5.45815237  -1.73218065
 H   -0.83563728   3.79499182  -2.08853903
 42
 Energy -1340.89338349
 C    1.27343550   2.16816338  -0.07609467
 C    1.81187825   1.03786859  -0.06250782
 Si   0.00000000   0.00000000   0.00000000
 Si   3.45312900   0.00000000   0.00000000
 C    3.07437436  -1.74805673  -0.61033669
 C    0.51727416  -1.67779436  -0.70926065
 C    1.75443649  -2.37266552  -0.11913061
 C   -0.43995098  -0.05569377   1.82675507
 C   -1.32563208   0.76518272  -1.09663936
 C    3.97601629   0.05041474   1.81093397
 C    4.62797456   0.92797030  -1.14466949
 Si   0.59354304   3.94984674   0.00000000
 C   -0.78820054   3.98351908   1.28471409
 C    2.11814280   4.90532158   0.57859054
 C    0.03242218   4.43096332  -1.73073364
 H    3.10070357  -1.75267080  -1.71555759
 H    3.92671321  -2.37386450  -0.28494963
 H   -0.38915205  -2.28986090  -0.51916005
 H    0.60310571  -1.59330514  -1.80776154
 H    1.70902897  -2.37014114   0.98514064
 H    1.73239351  -3.43565054  -0.41657083
 H   -0.71604709   0.94395516   2.19634427
 H    0.38930835  -0.43901606   2.44129824
 H   -1.30644050  -0.72543542   1.96621107
 H   -0.94337990   0.94791920  -2.11319564
 H   -2.15605565   0.04120967  -1.17287369
 H   -1.73729359   1.70128021  -0.69145879
 H    4.94478749  -0.46857047   1.91332470
 H    3.25077396  -0.45364415   2.46875572
 H    4.10555806   1.08723136   2.15853523
 H    4.81561560   1.95055491  -0.78129089
 H    5.59226405   0.39165197  -1.17527361
 H    4.23145957   0.97851475  -2.17066876
 H   -0.42424497   3.66683095   2.27474254
 H   -1.14601738   5.02382573   1.37420271
 H   -1.65077286   3.36101613   1.00094144
 H    2.94864152   4.82473639  -0.13966030
 H    1.84149061   5.97085011   0.66138483
 H    2.45905652   4.56108416   1.56717475
 H    0.85234769   4.32298529  -2.45815693
 H   -0.27839581   5.48965024  -1.72332216
 H   -0.82506445   3.82970214  -2.07003995
 42
 Energy -1340.89354923
 C    1.28802991   2.18466264  -0.07804837
 C    1.80120407   1.04249954  -0.06266911
 Si   0.00000000   0.00000000   0.00000000
 Si   3.44178019   0.00000000   0.00000000
 C    3.06409516  -1.73720792  -0.64055703
 C    0.50609016  -1.67157097  -0.73052297
 C    1.74701656  -2.37360384  -0.15657891
 C   -0.42393924  -0.06975922   1.83047941
 C   -1.33327223   0.78498859  -1.07269619
 C    3.94690295   0.02123838   1.81656770
 C    4.62983282   0.94197796  -1.11902692
 Si   0.62965884   3.97351564   0.00000000
 C   -0.73456012   4.01902019   1.30306914
 C    2.17097497   4.91586748   0.55594606
 C    0.04982107   4.45622195  -1.72406763
 H    3.08752181  -1.72204924  -1.74577891
 H    3.91885729  -2.36678736  -0.32883327
 H   -0.39920272  -2.28535574  -0.54103060
 H    0.58459326  -1.57550895  -1.82861371
 H    1.70504766  -2.38997205   0.94770807
 H    1.72669976  -3.43136732  -0.47212131
 H   -0.68921818   0.92862764   2.21136609
 H    0.40713172  -0.46544803   2.43451783
 H   -1.29458706  -0.73403314   1.97057672
 H   -0.96363888   0.97304849  -2.09296151
 H   -2.17173936   0.06983624  -1.14380736
 H   -1.73047461   1.72155773  -0.65388959
 H    4.91365568  -0.50127687   1.92004000
 H    3.21486124  -0.49159698   2.45983315
 H    4.07517057   1.05223926   2.18159148
 H    4.81693167   1.95811332  -0.73763640
 H    5.59287264   0.40353963  -1.14978571
 H    4.24258650   1.00996712  -2.14754234
 H   -0.35832722   3.70383091   2.28896735
 H   -1.08771125   5.06071931   1.39377985
 H   -1.60230728   3.39790923   1.03286830
 H    2.98998965   4.82798936  -0.17453824
 H    1.90445605   5.98369817   0.64218234
 H    2.52334329   4.56931274   1.53968382
 H    0.85844009   4.33843153  -2.46250138
 H   -0.25077218   5.51780632  -1.71508185
 H   -0.81817561   3.86243454  -2.04959810
 42
 Energy -1340.89371450
 C    1.30119579   2.19876781  -0.07982129
 C    1.79213099   1.04668662  -0.06274324
 Si   0.00000000   0.00000000   0.00000000
 Si   3.43188311   0.00000000   0.00000000
 C    3.05555638  -1.72548323  -0.67164523
 C    0.49648179  -1.66356720  -0.75406917
 C    1.74071181  -2.37357335  -0.19678933
 C   -0.40828131  -0.08591797   1.83356505
 C   -1.34090546   0.80413706  -1.04845020
 C    3.91959791  -0.00852633   1.82147100
 C    4.63352815   0.95617011  -1.09209352
 Si   0.66421847   3.99445909   0.00000000
 C   -0.68235730   4.05345063   1.32080419
 C    2.22210127   4.92332623   0.53249403
 C    0.06537550   4.47867887  -1.71710227
 H    3.07724510  -1.69011921  -1.77646188
 H    3.91215367  -2.35899168  -0.37297383
 H   -0.40769094  -2.27970928  -0.56711655
 H    0.56850315  -1.55376141  -1.85139999
 H    1.70152747  -2.41052000   0.90704933
 H    1.72186880  -3.42533654  -0.53187933
 H   -0.66253364   0.91091917   2.22606757
 H    0.42387429  -0.49432348   2.42745486
 H   -1.28335621  -0.74439517   1.97366998
 H   -0.98269900   1.00049703  -2.07122339
 H   -2.18570880   0.09628753  -1.11664489
 H   -1.72553280   1.73914017  -0.61449287
 H    4.88527391  -0.53308252   1.92508009
 H    3.18180857  -0.53187003   2.44953311
 H    4.04484387   1.01620606   2.20459125
 H    4.81781938   1.96613712  -0.69327356
 H    5.59604220   0.41657006  -1.12013632
 H    4.25760553   1.04010190  -2.12364256
 H   -0.29779444   3.73100371   2.30110625
 H   -1.02238779   5.09895311   1.41823678
 H   -1.56071281   3.44322172   1.05929690
 H    3.03009857   4.82570351  -0.20894256
 H    1.96650785   5.99384326   0.61881445
 H    2.58464618   4.57670481   1.51244943
 H    0.86291933   4.35301228  -2.46621885
 H   -0.22673967   5.54263514  -1.70627201
 H   -0.81161273   3.89100087  -2.02948877
 42
 Energy -1340.89386607
 C    1.31286703   2.21091469  -0.08066393
 C    1.78410943   1.05053268  -0.06182202
 Si   0.00000000   0.00000000   0.00000000
 Si   3.42330731   0.00000000   0.00000000
 C    3.04802437  -1.71284048  -0.70365187
 C    0.48798185  -1.65445773  -0.77852714
 C    1.73537947  -2.37221901  -0.23796589
 C   -0.39300021  -0.10459298   1.83621788
 C   -1.34840108   0.82241802  -1.02415051
 C    3.89346225  -0.03949353   1.82561320
 C    4.63794994   0.97093634  -1.06396578
 Si   0.69674742   4.01322382   0.00000000
 C   -0.63183407   4.08661581   1.33813933
 C    2.27095227   4.92815422   0.50866519
 C    0.07946832   4.49857804  -1.71019929
 H    3.06745576  -1.65641021  -1.80763654
 H    3.90645623  -2.35035720  -0.41880109
 H   -0.41497708  -2.27334221  -0.59527701
 H    0.55409385  -1.52996260  -1.87464891
 H    1.69915539  -2.42957276   0.86509174
 H    1.71780082  -3.41761440  -0.59240573
 H   -0.63738398   0.88949731   2.24189562
 H    0.44065594  -0.52546011   2.41904023
 H   -1.27166841  -0.75847671   1.97558887
 H   -1.00085457   1.02865190  -2.04868817
 H   -2.19855083   0.12089345  -1.09073860
 H   -1.72175376   1.75475639  -0.57446937
 H    4.85779148  -0.56650248   1.92936416
 H    3.14970701  -0.57250458   2.43818008
 H    4.01602665   0.97857554   2.22695118
 H    4.81975652   1.97384156  -0.64649847
 H    5.59979835   0.43023320  -1.09100212
 H    4.27287605   1.07252524  -2.09779950
 H   -0.23938053   3.75635292   2.31267314
 H   -0.95804121   5.13575124   1.44256440
 H   -1.52047972   3.48761993   1.08554082
 H    3.06779285   4.82026682  -0.24334409
 H    2.02679570   6.00135023   0.59467534
 H    2.64325332   4.58140320   1.48492340
 H    0.86662661   4.36714553  -2.46919959
 H   -0.20642913   5.56415737  -1.69718901
 H   -0.80487011   3.91549334  -2.01027855
 42
 Energy -1340.89401464
 C    1.32450643   2.22200317  -0.08007881
 C    1.77715578   1.05409338  -0.05945578
 Si   0.00000000   0.00000000   0.00000000
 Si   3.41583110   0.00000000   0.00000000
 C    3.04115361  -1.69932474  -0.73579514
 C    0.47990017  -1.64448737  -0.80319477
 C    1.73056293  -2.36967923  -0.27964180
 C   -0.37929081  -0.12459243   1.83806540
 C   -1.35209929   0.84569384  -0.99949314
 C    3.87076461  -0.07151058   1.82851056
 C    4.64253558   0.98572512  -1.03603573
 Si   0.72891913   4.03076386   0.00000000
 C   -0.58131608   4.11964248   1.35517186
 C    2.31907147   4.93153347   0.48436140
 C    0.09534213   4.51580038  -1.70443285
 H    3.05840123  -1.62177732  -1.83855031
 H    3.90109559  -2.34089929  -0.46480192
 H   -0.42164666  -2.26637570  -0.62347613
 H    0.53992852  -1.50521434  -1.89795292
 H    1.69742218  -2.44777940   0.82219511
 H    1.71409414  -3.40825978  -0.65363144
 H   -0.60901821   0.86681365   2.25865518
 H    0.45308699  -0.56365858   2.40905662
 H   -1.26476440  -0.76989981   1.97473061
 H   -1.01614195   1.05584270  -2.02724729
 H   -2.21829184   0.16189087  -1.06121159
 H   -1.70311421   1.78065371  -0.53672337
 H    4.83499395  -0.59918069   1.93035161
 H    3.12304900  -0.61643736   2.42556455
 H    3.98878502   0.93922354   2.24918224
 H    4.82372367   1.98013969  -0.59839383
 H    5.60300860   0.44258901  -1.06487412
 H    4.28663748   1.10755229  -2.07090427
 H   -0.17900598   3.78716035   2.32489721
 H   -0.89730658   5.17171382   1.46187282
 H   -1.47810671   3.52753561   1.11501801
 H    3.10381773   4.81470425  -0.27893458
 H    2.08596525   6.00712017   0.57143147
 H    2.70219084   4.58361425   1.45597896
 H    0.86879128   4.36194992  -2.47331490
 H   -0.16916283   5.58693847  -1.69609987
 H   -0.80465623   3.94793311  -1.98668616
 42
 Energy -1340.89413308
 C    1.33303753   2.23050169  -0.07799199
 C    1.77087784   1.05689769  -0.05644928
 Si   0.00000000   0.00000000   0.00000000
 Si   3.40903598   0.00000000   0.00000000
 C    3.03554950  -1.68521114  -0.76797386
 C    0.47328099  -1.63369226  -0.82877836
 C    1.72681477  -2.36632159  -0.32216898
 C   -0.36674363  -0.14750380   1.83916759
 C   -1.36062398   0.86020228  -0.97545421
 C    3.84932978  -0.10328648   1.83049532
 C    4.64593452   1.00101458  -1.00870580
 Si   0.75573400   4.04477050   0.00000000
 C   -0.53674965   4.14957712   1.37084565
 C    2.36020182   4.93348509   0.45934893
 C    0.10431869   4.52797349  -1.69810892
 H    3.05086873  -1.58614153  -1.86904499
 H    3.89704515  -2.33055070  -0.51098795
 H   -0.42704371  -2.25861814  -0.65392511
 H    0.52792117  -1.47869012  -1.92169819
 H    1.69632905  -2.46522238   0.77804845
 H    1.71136070  -3.39764768  -0.71567530
 H   -0.58753139   0.83957758   2.27456279
 H    0.46675390  -0.59900222   2.39858805
 H   -1.25531044  -0.78918547   1.97298412
 H   -1.03489472   1.08477022  -2.00327105
 H   -2.22315201   0.17358783  -1.03699758
 H   -1.70855706   1.78764433  -0.49571956
 H    4.81410451  -0.63038488   1.93016023
 H    3.09890213  -0.66084867   2.41213161
 H    3.96182401   0.89996696   2.27023528
 H    4.82431819   1.98765545  -0.55265794
 H    5.60609170   0.45753549  -1.03858571
 H    4.29898543   1.14074375  -2.04432400
 H   -0.12561429   3.81592015   2.33644792
 H   -0.84292671   5.20436524   1.47850478
 H   -1.44098215   3.56406470   1.14280177
 H    3.13274162   4.80824515  -0.31498520
 H    2.13692827   6.01110543   0.54701364
 H    2.75440589   4.58502696   1.42634577
 H    0.86603583   4.36706643  -2.47712382
 H   -0.15279557   5.60091289  -1.68969885
 H   -0.80340921   3.96560838  -1.96624890
 42
 Energy -1340.89425451
 C    1.34020194   2.23835848  -0.07633260
 C    1.76546813   1.06003322  -0.05365127
 Si   0.00000000   0.00000000   0.00000000
 Si   3.40289996   0.00000000   0.00000000
 C    3.03101820  -1.67053883  -0.80001147
 C    0.46800520  -1.62116258  -0.85558972
 C    1.72363303  -2.36185749  -0.36595594
 C   -0.35327488  -0.17141789   1.83988649
 C   -1.37113533   0.87117575  -0.95058037
 C    3.82852394  -0.13580372   1.83184717
 C    4.65061409   1.01531697  -0.98055892
 Si   0.78011218   4.05770581   0.00000000
 C   -0.49374043   4.17780511   1.38680500
 C    2.39849730   4.93433769   0.43346823
 C    0.10934841   4.53854037  -1.69128847
 H    3.04565467  -1.55036645  -1.89901150
 H    3.89365740  -2.31940809  -0.55594486
 H   -0.43135210  -2.24916398  -0.68721793
 H    0.51810070  -1.44878897  -1.94619617
 H    1.69510453  -2.48229667   0.73213890
 H    1.70886543  -3.38531117  -0.77958927
 H   -0.57216575   0.80976779   2.28939131
 H    0.48370634  -0.62971123   2.38831397
 H   -1.24074311  -0.81532471   1.97055560
 H   -1.05675112   1.11045362  -1.97860611
 H   -2.23254785   0.18319204  -1.01256285
 H   -1.71634185   1.79090137  -0.45422482
 H    4.79159057  -0.66649010   1.92939166
 H    3.07291293  -0.70198245   2.39822882
 H    3.93969600   0.85929712   2.28997323
 H    4.82647677   1.99371218  -0.50611398
 H    5.61018260   0.47073605  -1.01097270
 H    4.31329899   1.17315236  -2.01678461
 H   -0.07404679   3.84086414   2.34754807
 H   -0.78891321   5.23549052   1.49699993
 H   -1.40587059   3.60008227   1.17022269
 H    3.15910386   4.79875290  -0.35083763
 H    2.18572093   6.01428214   0.51884623
 H    2.80279621   4.58722747   1.39674167
 H    0.86366280   4.38176885  -2.47831921
 H   -0.15294508   5.61021448  -1.67944382
 H   -0.79842508   3.97168123  -1.94975411
 42
 Energy -1340.89436169
 C    1.34739024   2.24558480  -0.07360986
 C    1.76051427   1.06289437  -0.05009461
 Si   0.00000000   0.00000000   0.00000000
 Si   3.39724576   0.00000000   0.00000000
 C    3.02646884  -1.65492869  -0.83233372
 C    0.46240371  -1.60792537  -0.88294209
 C    1.72033999  -2.35634099  -0.41061676
 C   -0.34003689  -0.19638978   1.83997395
 C   -1.37774085   0.88823245  -0.92472625
 C    3.80909757  -0.16898288   1.83215124
 C    4.65568027   1.02864836  -0.95239086
 Si   0.80449707   4.06999186   0.00000000
 C   -0.45001477   4.20738049   1.40253006
 C    2.43696854   4.93380731   0.40637948
 C    0.11618984   4.54851107  -1.68492978
 H    3.04028789  -1.51307323  -1.92875011
 H    3.89011640  -2.30742245  -0.60167879
 H   -0.43581597  -2.23927562  -0.72163120
 H    0.50818342  -1.41778699  -1.97078271
 H    1.69372421  -2.49886327   0.68484959
 H    1.70631998  -3.37127637  -0.84470184
 H   -0.55004924   0.77935500   2.30531558
 H    0.49796972  -0.66747274   2.37572768
 H   -1.23045653  -0.83690159   1.96744353
 H   -1.07548539   1.13508859  -1.95457971
 H   -2.24530428   0.20759897  -0.98142421
 H   -1.70902249   1.80588973  -0.41497346
 H    4.77423222  -0.69651857   1.92637819
 H    3.05270027  -0.75031545   2.38173108
 H    3.91166299   0.81740668   2.31069286
 H    4.83295000   1.99680782  -0.45785523
 H    5.61299274   0.48044600  -0.98701095
 H    4.32593905   1.20798184  -1.98752775
 H   -0.02054717   3.87196939   2.35946338
 H   -0.73601241   5.26767793   1.51120292
 H   -1.36892122   3.63522648   1.20042062
 H    3.18499405   4.78738329  -0.38804887
 H    2.23506852   6.01599718   0.48950402
 H    2.85177411   4.58774501   1.36557816
 H    0.85578035   4.37378214  -2.48204589
 H   -0.12885832   5.62429235  -1.67741902
 H   -0.80458750   3.99487207  -1.92547979
 42
 Energy -1340.89446161
 C    1.35353140   2.25190264  -0.06960389
 C    1.75581836   1.06538656  -0.04506425
 Si   0.00000000   0.00000000   0.00000000
 Si   3.39208688   0.00000000   0.00000000
 C    3.02244903  -1.63843700  -0.86485578
 C    0.45747251  -1.59340095  -0.91119183
 C    1.71733118  -2.34949009  -0.45603401
 C   -0.32736788  -0.22259539   1.83945943
 C   -1.38531029   0.90271668  -0.89898889
 C    3.79141605  -0.20279697   1.83144056
 C    4.65943200   1.04333127  -0.92415393
 Si   0.82731876   4.08103195   0.00000000
 C   -0.40810711   4.23684232   1.41728006
 C    2.47319155   4.93137269   0.38059754
 C    0.12142050   4.55662178  -1.67847309
 H    3.03561652  -1.47477662  -1.95827995
 H    3.88692673  -2.29448452  -0.64760457
 H   -0.43979993  -2.22801628  -0.75792937
 H    0.49956356  -1.38467243  -1.99582971
 H    1.69236059  -2.51416673   0.63632077
 H    1.70394307  -3.35548536  -0.91050767
 H   -0.53134577   0.74696185   2.32019007
 H    0.51263524  -0.70383856   2.36273151
 H   -1.21904850  -0.86208245   1.96354092
 H   -1.09247383   1.16645689  -1.92736251
 H   -2.25329259   0.22291737  -0.95899026
 H   -1.71218205   1.81157795  -0.37088526
 H    4.75905785  -0.72648988   1.92170277
 H    3.03493773  -0.79955758   2.36411304
 H    3.88500748   0.77427902   2.33043958
 H    4.83332434   2.00235053  -0.41091572
 H    5.61662094   0.49503227  -0.96100042
 H    4.33811452   1.24140559  -1.95855478
 H    0.03179130   3.90643298   2.37119660
 H   -0.68805468   5.29926791   1.52107930
 H   -1.33192867   3.66702423   1.23126268
 H    3.20894004   4.77501489  -0.42331899
 H    2.28216609   6.01567917   0.46218711
 H    2.89788333   4.58535997   1.33543950
 H    0.84690475   4.36710842  -2.48507380
 H   -0.10982834   5.63549306  -1.67480028
 H   -0.80976891   4.01309391  -1.90140820
 42
 Energy -1340.89455795
 C    1.36040414   2.25813719  -0.06493803
 C    1.75128987   1.06776862  -0.03924347
 Si   0.00000000   0.00000000   0.00000000
 Si   3.38724420   0.00000000   0.00000000
 C    3.01857041  -1.62154401  -0.89659371
 C    0.45264722  -1.57802076  -0.93965484
 C    1.71414674  -2.34179967  -0.50161379
 C   -0.31626981  -0.25041060   1.83791358
 C   -1.39163655   0.91871491  -0.87263231
 C    3.77534775  -0.23599665   1.82982385
 C    4.66326324   1.05676421  -0.89641188
 Si   0.85082311   4.09192978   0.00000000
 C   -0.36527668   4.26649904   1.43149441
 C    2.50940410   4.92970050   0.35306785
 C    0.12765509   4.56292460  -1.67253465
 H    3.03169886  -1.43631678  -1.98656878
 H    3.88365879  -2.28092851  -0.69216190
 H   -0.44382010  -2.21573950  -0.79528987
 H    0.49157517  -1.35023356  -2.02056780
 H    1.69043362  -2.52884486   0.58713166
 H    1.70137153  -3.33826583  -0.97659293
 H   -0.51059403   0.71231874   2.33607101
 H    0.52306905  -0.74653291   2.34804922
 H   -1.21191745  -0.88543258   1.95646224
 H   -1.10966694   1.19396157  -1.90101157
 H   -2.26370766   0.24404007  -0.93081635
 H   -1.70765126   1.82253020  -0.32922673
 H    4.74256604  -0.76122480   1.91589322
 H    3.01625173  -0.84227321   2.34758107
 H    3.86640947   0.73184894   2.34698968
 H    4.83438148   2.00658079  -0.36538894
 H    5.61995796   0.50785845  -0.93505992
 H    4.35042981   1.27288334  -1.92977055
 H    0.08232803   3.93447980   2.38123446
 H   -0.63300980   5.33203034   1.53495460
 H   -1.29702096   3.70564876   1.25811197
 H    3.23209929   4.76240872  -0.46043397
 H    2.32872822   6.01603897   0.43113296
 H    2.94458462   4.58557011   1.30388113
 H    0.84218993   4.36467433  -2.48678989
 H   -0.09731183   5.64310348  -1.67194856
 H   -0.80943430   4.02383164  -1.88108104
 42
 Energy -1340.89461001
 C    1.36582217   2.26396518  -0.05839667
 C    1.74719516   1.07038647  -0.03336280
 Si   0.00000000   0.00000000   0.00000000
 Si   3.38249163   0.00000000   0.00000000
 C    3.01371642  -1.60150104  -0.93187706
 C    0.44751990  -1.56302309  -0.96691519
 C    1.71226958  -2.33325157  -0.54937248
 C   -0.30561662  -0.27806233   1.83585813
 C   -1.39775361   0.93238319  -0.84791362
 C    3.76046488  -0.26847852   1.82735216
 C    4.66658549   1.06928292  -0.86965299
 Si   0.87178964   4.10198643   0.00000000
 C   -0.32622465   4.29580007   1.44397501
 C    2.54194618   4.92769476   0.32682012
 C    0.13277159   4.56767436  -1.66715592
 H    3.02236033  -1.38489136  -2.01622647
 H    3.88165450  -2.26335816  -0.74839478
 H   -0.44748050  -2.20406687  -0.82846543
 H    0.48031699  -1.31740633  -2.04415617
 H    1.69229094  -2.54397354   0.53507395
 H    1.70007300  -3.31914520  -1.04597494
 H   -0.49020781   0.67749290   2.35120912
 H    0.53309875  -0.78859781   2.33247239
 H   -1.20506550  -0.90874230   1.94908091
 H   -1.12518360   1.22046615  -1.87530274
 H   -2.27183770   0.26035445  -0.90631430
 H   -1.70635653   1.82962971  -0.28949774
 H    4.72802956  -0.79387220   1.90888746
 H    2.99978778  -0.88485952   2.33060778
 H    3.84772408   0.69013504   2.36206569
 H    4.83742441   2.00869276  -0.32035485
 H    5.62210873   0.51858068  -0.91303488
 H    4.36024497   1.30515496  -1.90067581
 H    0.12957540   3.96649480   2.39074559
 H   -0.58521066   5.36391351   1.54340672
 H   -1.26373210   3.74030123   1.28464560
 H    3.25254083   4.74908234  -0.49484315
 H    2.37125094   6.01600099   0.40014892
 H    2.98625038   4.58607918   1.27429341
 H    0.83524817   4.35711826  -2.48872862
 H   -0.08217350   5.64992898  -1.67133323
 H   -0.81186060   4.03602397  -1.86008054
 42
 Energy -1340.89471999
 C    1.37222962   2.26918295  -0.05227110
 C    1.74335720   1.07235526  -0.02603338
 Si   0.00000000   0.00000000   0.00000000
 Si   3.37845900   0.00000000   0.00000000
 C    3.01088357  -1.58405289  -0.96183776
 C    0.44332823  -1.54647904  -0.99476101
 C    1.70930944  -2.32341444  -0.59333358
 C   -0.29645960  -0.30624077   1.83302031
 C   -1.40300842   0.94695247  -0.82261113
 C    3.74501875  -0.30328288   1.82421570
 C    4.67116051   1.08183068  -0.84065114
 Si   0.89387330   4.11139240   0.00000000
 C   -0.28595177   4.32540304   1.45577652
 C    2.57495470   4.92506329   0.30055546
 C    0.13963173   4.57137586  -1.66216560
 H    3.02068703  -1.35284855  -2.04308044
 H    3.87815643  -2.24932071  -0.78777240
 H   -0.45085932  -2.19043092  -0.86528599
 H    0.47343747  -1.28222007  -2.06765265
 H    1.68992781  -2.55536001   0.48676781
 H    1.69776022  -3.29943774  -1.10905617
 H   -0.47187222   0.64185250   2.36509823
 H    0.54098674  -0.83093313   2.31667875
 H   -1.19993026  -0.93225077   1.94025527
 H   -1.13940491   1.24842797  -1.84847534
 H   -2.27977097   0.27855117  -0.88195314
 H   -1.70344334   1.83731435  -0.24870475
 H    4.71060402  -0.83297698   1.90114885
 H    2.98000221  -0.92652573   2.31199354
 H    3.83248507   0.64500571   2.37704297
 H    4.83937971   2.01099723  -0.27340784
 H    5.62592299   0.53009583  -0.88621721
 H    4.37344464   1.33638013  -1.86971982
 H    0.17742830   3.99827996   2.39958895
 H   -0.53493513   5.39622866   1.55093143
 H   -1.22965454   3.77665071   1.31035872
 H    3.27275019   4.73642456  -0.52981748
 H    2.41371980   6.01503611   0.37037943
 H    3.02959195   4.58500799   1.24369346
 H    0.83027990   4.34784148  -2.49030925
 H   -0.06494378   5.65557754  -1.67206381
 H   -0.81233676   4.04747738  -1.83969479
 42
 Energy -1340.89479429
 C    1.37833115   2.27388455  -0.04529360
 C    1.73982788   1.07402222  -0.01826631
 Si   0.00000000   0.00000000   0.00000000
 Si   3.37482861   0.00000000   0.00000000
 C    3.00844115  -1.56717025  -0.98979510
 C    0.43999798  -1.52859811  -1.02323291
 C    1.70619010  -2.31290296  -0.63644190
 C   -0.28711402  -0.33711717   1.82918848
 C   -1.40888203   0.96089497  -0.79594411
 C    3.73271524  -0.33538097   1.82021133
 C    4.67413722   1.09365793  -0.81466889
 Si   0.91533439   4.12003755   0.00000000
 C   -0.24342582   4.35451034   1.46916572
 C    2.60709146   4.92204026   0.27163637
 C    0.14307820   4.57413905  -1.65540861
 H    3.02059895  -1.31773222  -2.06695909
 H    3.87529865  -2.23543092  -0.82514445
 H   -0.45399349  -2.17492745  -0.90499990
 H    0.46954369  -1.24500552  -2.09124104
 H    1.68628008  -2.56549118   0.43899674
 H    1.69496825  -3.27889276  -1.17073929
 H   -0.45611735   0.60208033   2.37879684
 H    0.55034909  -0.87381629   2.29926552
 H   -1.19280707  -0.96111083   1.92965576
 H   -1.15429023   1.27877464  -1.81912420
 H   -2.28664202   0.29409637  -0.85826168
 H   -1.70336710   1.84192345  -0.20475584
 H    4.70068383  -0.86155045   1.89188132
 H    2.96867034  -0.97162199   2.29243528
 H    3.81290001   0.60261812   2.39134365
 H    4.83969542   2.01319077  -0.23111429
 H    5.62875151   0.54184917  -0.86312519
 H    4.38329239   1.36546341  -1.84131880
 H    0.22957879   4.03073748   2.40936004
 H   -0.48323171   5.42787975   1.55934991
 H   -1.19296921   3.81170734   1.33995032
 H    3.29256626   4.72093930  -0.56597143
 H    2.45558528   6.01383262   0.33481574
 H    3.07082177   4.58605173   1.21180899
 H    0.82052448   4.33911212  -2.49120982
 H   -0.05267304   5.65994847  -1.67017013
 H   -0.81565728   4.05721654  -1.81616425
 42
 Energy -1340.89485465
 C    1.38447212   2.27855754  -0.03755877
 C    1.73629255   1.07576672  -0.01021893
 Si   0.00000000   0.00000000   0.00000000
 Si   3.37120083   0.00000000   0.00000000
 C    3.00517812  -1.54738595  -1.02071707
 C    0.43593337  -1.51090507  -1.05082646
 C    1.70379317  -2.30143308  -0.68202380
 C   -0.27872192  -0.36574710   1.82501285
 C   -1.41327535   0.97469107  -0.77096527
 C    3.72104853  -0.36755961   1.81547301
 C    4.67673366   1.10501016  -0.78888554
 Si   0.93735709   4.12865952   0.00000000
 C   -0.20313233   4.38547471   1.47941957
 C    2.63935748   4.91787559   0.24445407
 C    0.14922194   4.57636297  -1.64982541
 H    3.01669979  -1.27560491  -2.09247427
 H    3.87276021  -2.21815591  -0.87030745
 H   -0.45711771  -2.16001022  -0.94163244
 H    0.46203474  -1.20827428  -2.11367879
 H    1.68526619  -2.57632842   0.38792291
 H    1.69310530  -3.25611179  -1.23627277
 H   -0.43892502   0.56513277   2.39117167
 H    0.55707429  -0.91614415   2.28187508
 H   -1.18832746  -0.98503236   1.91927095
 H   -1.16770223   1.30369704  -1.79279707
 H   -2.29456316   0.31248538  -0.83225882
 H   -1.69799594   1.84998645  -0.16642695
 H    4.69268412  -0.88760507   1.88207146
 H    2.95967319  -1.01869428   2.27123150
 H    3.79120160   0.55981357   2.40500163
 H    4.83962875   2.01493444  -0.18975032
 H    5.63117018   0.55325200  -0.84039456
 H    4.39246190   1.39344650  -1.81282558
 H    0.27379974   4.06105324   2.41731830
 H   -0.42861273   5.46223630   1.56563791
 H   -1.16037601   3.85376625   1.36138747
 H    3.31347542   4.70242353  -0.59879808
 H    2.49792794   6.01151919   0.29834644
 H    3.11077432   4.58728833   1.18270942
 H    0.81314485   4.32652332  -2.49217363
 H   -0.03503943   5.66403978  -1.67172561
 H   -0.81710938   4.06860582  -1.79344652
 42
 Energy -1340.89494234
 C    1.39990798   2.28868687  -0.01364182
 C    1.72818755   1.07924980   0.01532511
 Si   0.00000000   0.00000000   0.00000000
 Si   3.36299711   0.00000000   0.00000000
 C    2.99832253  -1.48889943  -1.10213131
 C    0.42713623  -1.45689936  -1.12543585
 C    1.69882806  -2.26199052  -0.80466256
 C   -0.25914636  -0.44994867   1.80782156
 C   -1.42475502   1.00817773  -0.70145805
 C    3.69276863  -0.46023527   1.79622748
 C    4.68499060   1.13310222  -0.71403192
 Si   0.99204535   4.14732357   0.00000000
 C   -0.08661613   4.46304617   1.51082477
 C    2.71705001   4.90324795   0.16136470
 C    0.15377046   4.57454026  -1.62954163
 H    3.00892624  -1.15915283  -2.15638859
 H    3.86719434  -2.16481314  -0.98850931
 H   -0.46355023  -2.11243475  -1.04431729
 H    0.44598475  -1.10179657  -2.17122060
 H    1.68374231  -2.59602549   0.24711976
 H    1.68918890  -3.18322387  -1.41073967
 H   -0.39904408   0.45292169   2.42101243
 H    0.57302131  -1.03411367   2.22586835
 H   -1.17721003  -1.05925244   1.88228361
 H   -1.20218151   1.37368423  -1.71546634
 H   -2.31160227   0.35374618  -0.76544967
 H   -1.68847870   1.86123118  -0.05764297
 H    4.66826209  -0.97462816   1.84701157
 H    2.93316636  -1.14031703   2.20708817
 H    3.74823563   0.43378720   2.43440405
 H    4.84450980   2.01010611  -0.06859744
 H    5.63700127   0.57862469  -0.77916897
 H    4.41741172   1.47366445  -1.72546029
 H    0.41851661   4.15026400   2.43709140
 H   -0.28915357   5.54509028   1.57944071
 H   -1.05623767   3.94783048   1.44048253
 H    3.35420207   4.65290006  -0.69922737
 H    2.59904124   5.99994315   0.19265413
 H    3.21651650   4.58611043   1.08885864
 H    0.77792112   4.28647272  -2.48816133
 H   -0.00311000   5.66526381  -1.67243436
 H   -0.82955002   4.09127267  -1.72348176
 42
 Energy -1340.89503003
 C    1.41577504   2.29840875   0.01038926
 C    1.72052355   1.08247197   0.04102432
 Si   0.00000000   0.00000000   0.00000000
 Si   3.35516270   0.00000000   0.00000000
 C    2.99193859  -1.42904996  -1.18250129
 C    0.41850589  -1.40151975  -1.19901769
 C    1.69355218  -2.22040803  -0.92662739
 C   -0.24090317  -0.53410060   1.78888643
 C   -1.43530863   1.04060420  -0.63116072
 C    3.66341745  -0.55211565   1.77544031
 C    4.69477552   1.15941161  -0.63884996
 Si   1.04693121   4.16576003   0.00000000
 C    0.03167695   4.53874053   1.54309962
 C    2.79369157   4.88984136   0.07737207
 C    0.15786579   4.57302585  -1.60938072
 H    3.00261604  -1.04170201  -2.21815439
 H    3.86180624  -2.10950760  -1.10581440
 H   -0.47024670  -2.06300759  -1.14612195
 H    0.43099006  -0.99417456  -2.22668033
 H    1.68088641  -2.61325177   0.10583436
 H    1.68499944  -3.10732855  -1.58394389
 H   -0.36049747   0.33960575   2.44842467
 H    0.58685324  -1.15125806   2.16746101
 H   -1.16747672  -1.13292611   1.84386151
 H   -1.23519720   1.44286598  -1.63647128
 H   -2.32766915   0.39400918  -0.69764241
 H   -1.67800782   1.87041211   0.05136913
 H    4.64286848  -1.06073410   1.81045648
 H    2.90466555  -1.26028520   2.14082926
 H    3.70414899   0.30800017   2.46181641
 H    4.85086623   2.00277602   0.05232665
 H    5.64430080   0.60239695  -0.71770184
 H    4.44469945   1.55153668  -1.63694795
 H    0.56538916   4.23728220   2.45780216
 H   -0.14806334   5.62624847   1.59406056
 H   -0.94964229   4.03915476   1.52090084
 H    3.39296509   4.60554365  -0.80106799
 H    2.69886820   5.98986922   0.08595013
 H    3.32162813   4.58582422   0.99421366
 H    0.74128192   4.24769969  -2.48482115
 H    0.02812209   5.66696673  -1.67342407
 H   -0.84160603   4.11342894  -1.65296883
 42
 Energy -1340.89501948
 C    1.43724703   2.30766041   0.00454854
 C    1.71492249   1.08502827   0.03042566
 Si   0.00000000   0.00000000   0.00000000
 Si   3.35141793   0.00000000   0.00000000
 C    2.98770370  -1.43825634  -1.17112409
 C    0.41407015  -1.40956709  -1.19070180
 C    1.68865216  -2.22753397  -0.91225320
 C   -0.23899148  -0.52616706   1.79171430
 C   -1.43193648   1.04471254  -0.63137090
 C    3.65519033  -0.53619370   1.78102861
 C    4.69549610   1.14885360  -0.64805454
 Si   1.10284021   4.18131404   0.00000000
 C    0.20536251   4.58892774   1.60546057
 C    2.86211989   4.87620291  -0.06163060
 C    0.10691729   4.58483341  -1.54717726
 H    3.00089996  -1.05886735  -2.20971567
 H    3.85735350  -2.11831671  -1.08743640
 H   -0.47486361  -2.07034194  -1.13361251
 H    0.42726228  -1.00934043  -2.22113787
 H    1.67476440  -2.61439820   0.12243893
 H    1.68075432  -3.11824785  -1.56440789
 H   -0.34812991   0.35011511   2.44958920
 H    0.58412124  -1.15027126   2.16900662
 H   -1.17071784  -1.11647199   1.85164980
 H   -1.23136203   1.44492509  -1.63738383
 H   -2.32782323   0.40281853  -0.69533858
 H   -1.66862817   1.87672415   0.05078499
 H    4.63543258  -1.04292264   1.82233776
 H    2.89664712  -1.24253125   2.15019088
 H    3.69295749   0.32957812   2.46040315
 H    4.85548295   1.99799335   0.03503903
 H    5.64267505   0.58710900  -0.72171670
 H    4.44764356   1.53280569  -1.64987405
 H    0.80125475   4.29815238   2.48454870
 H    0.03707861   5.67852173   1.65102361
 H   -0.77813081   4.09626823   1.66216532
 H    3.38872344   4.57230119  -0.97911332
 H    2.78566023   5.97768196  -0.05847683
 H    3.45284996   4.57369464   0.81661012
 H    0.61994178   4.23810305  -2.45778503
 H   -0.00675385   5.68030148  -1.61580091
 H   -0.90126372   4.14403815  -1.51274026
 42
 Energy -1340.89495766
 C    1.46180876   2.31705145  -0.00013755
 C    1.70908341   1.08769659   0.02100552
 Si   0.00000000   0.00000000   0.00000000
 Si   3.34812752   0.00000000   0.00000000
 C    2.98324018  -1.45117663  -1.15450802
 C    0.41018485  -1.42059197  -1.17842123
 C    1.68348031  -2.23727775  -0.88973490
 C   -0.24065039  -0.51569402   1.79470713
 C   -1.42756326   1.04696710  -0.63675769
 C    3.65044821  -0.51287890   1.78808102
 C    4.69465420   1.13722378  -0.66276795
 Si   1.16546187   4.19720248   0.00000000
 C    0.39283720   4.63662051   1.66057077
 C    2.92519246   4.86280082  -0.20326816
 C    0.06728133   4.60005084  -1.47722158
 H    2.99860515  -1.08331148  -2.19721892
 H    3.85264444  -2.13048820  -1.06163539
 H   -0.47953333  -2.07979617  -1.11783367
 H    0.42668645  -1.02933351  -2.21227320
 H    1.66786676  -2.61324844   0.14894681
 H    1.67637149  -3.13468180  -1.53260220
 H   -0.34184932   0.36385478   2.44942897
 H    0.57718683  -1.14569843   2.17371919
 H   -1.17730612  -1.09784965   1.85779723
 H   -1.22322637   1.44638316  -1.64228739
 H   -2.32517852   0.40770261  -0.70277706
 H   -1.66302518   1.87989474   0.04473587
 H    4.62741570  -1.02550071   1.83492934
 H    2.88772485  -1.20840766   2.16881765
 H    3.69513801   0.36255982   2.45451045
 H    4.85787724   1.99387129   0.01013474
 H    5.64017719   0.57212225  -0.73119876
 H    4.44657576   1.51057691  -1.66848153
 H    1.04693329   4.34631640   2.49745634
 H    0.24213415   5.72870013   1.70662254
 H   -0.58977246   4.15699881   1.79368750
 H    3.37785407   4.53407914  -1.15111228
 H    2.86490929   5.96522800  -0.21529295
 H    3.57547734   4.56759032   0.63442974
 H    0.51364012   4.24391160  -2.41878377
 H   -0.04050611   5.69629616  -1.54372010
 H   -0.94006372   4.16912044  -1.37152128
 42
 Energy -1340.89487317
 C    1.49368869   2.32747470  -0.00180631
 C    1.70213652   1.09078004   0.01591210
 Si   0.00000000   0.00000000   0.00000000
 Si   3.34436166   0.00000000   0.00000000
 C    2.97760122  -1.45672835  -1.14665774
 C    0.40519041  -1.43000058  -1.16821615
 C    1.67974765  -2.24392647  -0.87648077
 C   -0.24477052  -0.50565233   1.79728356
 C   -1.42047522   1.05292327  -0.64212885
 C    3.64234613  -0.50184822   1.79185548
 C    4.69775163   1.12494025  -0.66887468
 Si   1.24779957   4.21498699   0.00000000
 C    0.61603003   4.69095342   1.70891797
 C    2.99774832   4.84237135  -0.35206168
 C    0.04494208   4.62396238  -1.39246225
 H    2.99146292  -1.09404845  -2.19121268
 H    3.84870072  -2.13367852  -1.05102425
 H   -0.48380087  -2.08935963  -1.10068450
 H    0.41927625  -1.04709430  -2.20525809
 H    1.66587521  -2.61420352   0.16424974
 H    1.67364837  -3.14467279  -1.51461033
 H   -0.34236913   0.37748814   2.44768562
 H    0.56925790  -1.13807336   2.18045172
 H   -1.18442064  -1.08278431   1.86205956
 H   -1.21157656   1.45095738  -1.64722032
 H   -2.32216641   0.41958022  -0.70921432
 H   -1.65082815   1.88766357   0.03891864
 H    4.61574670  -1.02103827   1.84195805
 H    2.87481456  -1.18902925   2.17786512
 H    3.69346969   0.37821871   2.45166813
 H    4.87317181   1.98093987   0.00160492
 H    5.63725422   0.54998601  -0.73966648
 H    4.45051862   1.49863657  -1.67466668
 H    1.32417818   4.39198049   2.49737218
 H    0.49633606   5.78688848   1.75408966
 H   -0.36493340   4.23720286   1.92124775
 H    3.36628796   4.49298787  -1.32849868
 H    2.95739019   5.94553865  -0.37434723
 H    3.70826534   4.54522931   0.43439246
 H    0.40585484   4.24397245  -2.36090254
 H   -0.03947285   5.72182733  -1.46655885
 H   -0.96144809   4.22169804  -1.20034549
 42
 Energy -1340.89478474
 C    1.53431064   2.33809113   0.00359907
 C    1.69313731   1.09384744   0.01752492
 Si   0.00000000   0.00000000   0.00000000
 Si   3.34046067   0.00000000   0.00000000
 C    2.97092768  -1.45300064  -1.15031335
 C    0.39881000  -1.43070697  -1.16898582
 C    1.67516000  -2.24368004  -0.88166090
 C   -0.24822916  -0.50954691   1.79601679
 C   -1.41375003   1.06316174  -0.63959311
 C    3.63232505  -0.50263841   1.79249595
 C    4.70078975   1.11778841  -0.66510123
 Si   1.34987391   4.23292438   0.00000000
 C    0.87381275   4.74981226   1.74666912
 C    3.07522117   4.81680151  -0.50971427
 C    0.04309183   4.64891791  -1.29447909
 H    2.98381816  -1.08684942  -2.19366487
 H    3.84398731  -2.12808975  -1.05706096
 H   -0.48890575  -2.09134918  -1.09987928
 H    0.41005700  -1.04773260  -2.20608104
 H    1.66338570  -2.61738985   0.15784411
 H    1.67046414  -3.14224278  -1.52283895
 H   -0.33399918   0.37159329   2.45074612
 H    0.55789107  -1.15437227   2.17527196
 H   -1.19502593  -1.07507073   1.85949435
 H   -1.20123494   1.46504554  -1.64235534
 H   -2.31961669   0.43629413  -0.71045986
 H   -1.63800133   1.89613839   0.04558692
 H    4.60173772  -1.02922604   1.84387356
 H    2.85904238  -1.18313716   2.17865241
 H    3.68957838   0.37797751   2.45106806
 H    4.88374005   1.96925674   0.00909001
 H    5.63598987   0.53619664  -0.73923845
 H    4.45613866   1.49820025  -1.66897180
 H    1.63574235   4.44173531   2.47958124
 H    0.78779234   5.84916191   1.78481698
 H   -0.09794712   4.32583770   2.04513574
 H    3.35501932   4.43991720  -1.50519688
 H    3.05360761   5.91983806  -0.55311479
 H    3.84371005   4.52224354   0.22117561
 H    0.31652643   4.25281492  -2.28478792
 H   -0.02589438   5.74761414  -1.37323079
 H   -0.95148591   4.26867441  -1.01594880
 42
 Energy -1340.89469724
 C    1.57636429   2.34679550   0.01040018
 C    1.68381226   1.09692688   0.02280830
 Si   0.00000000   0.00000000   0.00000000
 Si   3.33656746   0.00000000   0.00000000
 C    2.96370179  -1.44175606  -1.16322347
 C    0.39180857  -1.42573193  -1.17691650
 C    1.67081640  -2.23830374  -0.89953978
 C   -0.25175232  -0.52244905   1.79202235
 C   -1.40762207   1.07594950  -0.63163588
 C    3.61893318  -0.51504351   1.79035688
 C    4.70843577   1.11125152  -0.65178662
 Si   1.45242936   4.24686907   0.00000000
 C    1.14080868   4.79575869   1.77349547
 C    3.13561572   4.79029041  -0.66800218
 C    0.04379148   4.67470558  -1.18013249
 H    2.97451477  -1.06526376  -2.20293305
 H    3.83910676  -2.11513531  -1.07741675
 H   -0.49417966  -2.08844547  -1.10795397
 H    0.39850328  -1.03822222  -2.21240887
 H    1.66226444  -2.62160376   0.13648629
 H    1.66763472  -3.13086775  -1.54902589
 H   -0.32687760   0.35312138   2.45543182
 H    0.54709048  -1.18032876   2.16427185
 H   -1.20479436  -1.07779768   1.85130387
 H   -1.19203022   1.48578388  -1.63047999
 H   -2.31738328   0.45544223  -0.70825772
 H   -1.62584316   1.90403522   0.06129894
 H    4.58676049  -1.04465480   1.84182050
 H    2.84214391  -1.19561709   2.16902894
 H    3.67618244   0.36120522   2.45470611
 H    4.90149994   1.95249159   0.03236645
 H    5.63694552   0.51979320  -0.73189441
 H    4.46956146   1.50598744  -1.65146468
 H    1.95362024   4.47500553   2.44367934
 H    1.08746311   5.89738793   1.80494165
 H    0.18738655   4.40088257   2.15838888
 H    3.32078128   4.39217129  -1.67724912
 H    3.12984458   5.89262979  -0.72892972
 H    3.96040231   4.49333294  -0.00244823
 H    0.21992556   4.26332692  -2.18607880
 H   -0.00881294   5.77396879  -1.26442552
 H   -0.92946802   4.31871161  -0.80964072
 42
 Energy -1340.89464254
 C    1.62538785   2.35201488   0.02080902
 C    1.67398636   1.09838259   0.03484425
 Si   0.00000000   0.00000000   0.00000000
 Si   3.33392249   0.00000000   0.00000000
 C    2.95734852  -1.42128005  -1.18709461
 C    0.38560048  -1.41240441  -1.19488715
 C    1.66764338  -2.22557813  -0.93287601
 C   -0.25670955  -0.54818448   1.78381754
 C   -1.40113303   1.09259382  -0.61767092
 C    3.60595831  -0.54267448   1.78360438
 C    4.71819539   1.10865554  -0.62852972
 Si   1.56952667   4.25564847   0.00000000
 C    1.43541546   4.82942687   1.78773994
 C    3.19225619   4.75686911  -0.82825583
 C    0.06355563   4.70211705  -1.04719375
 H    2.96553711  -1.02805690  -2.22053635
 H    3.83547401  -2.09287932  -1.11280738
 H   -0.49817240  -2.07825185  -1.13131604
 H    0.38799080  -1.01230760  -2.22563750
 H    1.66284246  -2.62442658   0.09725790
 H    1.66619336  -3.10823451  -1.59576569
 H   -0.32230355   0.31702215   2.46174979
 H    0.53460213  -1.22102527   2.14529898
 H   -1.21591120  -1.09361575   1.83448661
 H   -1.18177683   1.51535068  -1.61024870
 H   -2.31455849   0.47880827  -0.70405924
 H   -1.61397926   1.91217129   0.08683076
 H    4.57224703  -1.07567110   1.83061992
 H    2.82551475  -1.22622275   2.14888094
 H    3.66326143   0.32351873   2.46096570
 H    4.92050641   1.93436502   0.07175938
 H    5.64005812   0.50801182  -0.71719740
 H    4.48703731   1.52436365  -1.62143683
 H    2.29838382   4.49539485   2.38482545
 H    1.41198232   5.93229965   1.81124074
 H    0.51234815   4.46139124   2.26258417
 H    3.27563652   4.34181040  -1.84431293
 H    3.20256384   5.85811004  -0.90532261
 H    4.06976772   4.45207215  -0.23812091
 H    0.13392026   4.27887113  -2.06103702
 H    0.02789082   5.80173309  -1.13680781
 H   -0.87723614   4.37181543  -0.58137310
 42
 Energy -1340.89462840
 C    1.65812772   2.35300266   0.02483969
 C    1.66822594   1.09844768   0.04032958
 Si   0.00000000   0.00000000   0.00000000
 Si   3.33363744   0.00000000   0.00000000
 C    2.95366542  -1.41096569  -1.19824982
 C    0.38213115  -1.40997520  -1.19883224
 C    1.66746297  -2.22062078  -0.94441200
 C   -0.26205932  -0.55390901   1.78144609
 C   -1.39550201   1.10112435  -0.61575155
 C    3.59882145  -0.55533900   1.78068998
 C    4.72501032   1.10618745  -0.61630072
 Si   1.64600200   4.25746253   0.00000000
 C    0.09293412   4.72171880  -0.96899624
 C    1.61094873   4.83807572   1.79027658
 C    3.23067377   4.73472784  -0.91052685
 H    2.95664245  -1.00923468  -2.22839824
 H    3.83440624  -2.08028928  -1.13274220
 H   -0.49928278  -2.07860946  -1.13411591
 H    0.37990695  -1.00749815  -2.22870478
 H    1.66704341  -2.62432163   0.08385040
 H    1.66716238  -3.10017955  -1.61140881
 H   -0.32519136   0.30881664   2.46273261
 H    0.52567064  -1.23175496   2.14144101
 H   -1.22346722  -1.09575206   1.82845067
 H   -1.17345044   1.52523898  -1.60715428
 H   -2.31228210   0.49263197  -0.70385372
 H   -1.60332589   1.92019575   0.09080047
 H    4.56508384  -1.08848012   1.82735587
 H    2.81692443  -1.24159677   2.13766393
 H    3.65315097   0.30601767   2.46442622
 H    4.93020099   1.92551568   0.09067277
 H    5.64389654   0.50109804  -0.70596834
 H    4.50016113   1.53014680  -1.60715632
 H   -0.82622259   4.40213174  -0.45501702
 H    0.06634619   5.82185707  -1.05600686
 H    0.10613173   4.29863730  -1.98517948
 H    2.49756208   4.49218558   2.34449438
 H    1.60632264   5.94123636   1.81116876
 H    0.70732712   4.48563510   2.31196469
 H    4.13281244   4.41603622  -0.36670964
 H    3.25423500   5.83564957  -0.98860839
 H    3.25538691   4.31896686  -1.92949615
 42
 Energy -1340.89464254
 C    1.70853375   2.35201519   0.02080900
 C    1.65993617   1.09838211   0.03484371
 Si   0.00000000   0.00000000   0.00000000
 Si   3.33392344   0.00000000   0.00000000
 C    2.94832243  -1.41240462  -1.19488706
 C    0.37657384  -1.42127956  -1.18709505
 C    1.66627803  -2.22557767  -0.93287638
 C   -0.27203701  -0.54267417   1.78360364
 C   -1.38427308   1.10865536  -0.62853070
 C    3.59063190  -0.54818377   1.78381739
 C    4.73505498   1.09259388  -0.61766992
 Si   1.76439558   4.25564877   0.00000000
 C    0.14166627   4.75686951  -0.82825598
 C    1.89850626   4.82942636   1.78774071
 C    3.27036720   4.70211761  -1.04719389
 H    2.94593170  -1.01230734  -2.22563804
 H    3.83209550  -2.07825184  -1.13131519
 H   -0.50155095  -2.09287908  -1.11280825
 H    0.36838568  -1.02805824  -2.22053689
 H    1.67108042  -2.62442646   0.09725736
 H    1.66772926  -3.10823435  -1.59576617
 H   -0.32933925   0.32351894   2.46096507
 H    0.50840780  -1.22622282   2.14887929
 H   -1.23832433  -1.07567122   1.83061835
 H   -1.15311457   1.52436369  -1.62143718
 H   -2.30613581   0.50801177  -0.71719857
 H   -1.58658418   1.93436538   0.07175852
 H    4.54983307  -1.09361550   1.83448681
 H    2.79931992  -1.22102564   2.14529852
 H    3.65622497   0.31702179   2.46174962
 H    4.94790099   1.91217180   0.08683036
 H    5.64848101   0.47880886  -0.70405891
 H    4.51569967   1.51535124  -1.61024836
 H   -0.73584618   4.45207214  -0.23812113
 H    0.13135833   5.85810943  -0.90532371
 H    0.05828675   4.34180968  -1.84431300
 H    2.82157394   4.46139138   2.26258416
 H    1.92193949   5.93229907   1.81123993
 H    1.03553854   4.49539436   2.38482530
 H    4.21115815   4.37181548  -0.58137220
 H    3.30603266   5.80173376  -1.13680830
 H    3.20000302   4.27887088  -2.06103611
 42
 Energy -1340.89469724
 C    1.76020443   2.34679684   0.01040022
 C    1.65275725   1.09692600   0.02280913
 Si   0.00000000   0.00000000   0.00000000
 Si   3.33656893   0.00000000   0.00000000
 C    2.94475904  -1.42573141  -1.17691680
 C    0.37286495  -1.44175518  -1.16322333
 C    1.66575106  -2.23830432  -0.89953934
 C   -0.28236437  -0.51504298   1.79035673
 C   -1.37186613   1.11125277  -0.65178617
 C    3.58832025  -0.52245000   1.79202319
 C    4.74419077   1.07594851  -0.63163551
 Si   1.88414065   4.24686990   0.00000000
 C    0.20095445   4.79029105  -0.66800288
 C    2.19576147   4.79575896   1.77349528
 C    3.29277838   4.67470579  -1.18013152
 H    2.93806441  -1.03822259  -2.21240904
 H    3.83074678  -2.08844536  -1.10795307
 H   -0.50253846  -2.11513461  -1.07741508
 H    0.36205369  -1.06526311  -2.20293301
 H    1.67430369  -2.62160384   0.13648610
 H    1.66893269  -3.13086774  -1.54902453
 H   -0.33961349   0.36120626   2.45470598
 H    0.49442313  -1.19561617   2.16902876
 H   -1.25019226  -1.04465396   1.84182131
 H   -1.13299273   1.50598842  -1.65146523
 H   -2.30037747   0.51979449  -0.73189413
 H   -1.56493047   1.95249334   0.03236651
 H    4.54136225  -1.07779822   1.85130393
 H    2.78947807  -1.18032892   2.16427248
 H    3.66344579   0.35312193   2.45543171
 H    4.96241234   1.90403459   0.06129926
 H    5.65395193   0.45544106  -0.70825725
 H    4.52859932   1.48578390  -1.63047906
 H   -0.62383177   4.49333449  -0.00244855
 H    0.20672598   5.89263023  -0.72892985
 H    0.01578776   4.39217180  -1.67724848
 H    3.14918346   4.40088167   2.15838884
 H    2.24910749   5.89738746   1.80494167
 H    1.38294902   4.47500643   2.44367997
 H    4.26603738   4.31871012  -0.80964090
 H    3.34538336   5.77396956  -1.26442645
 H    3.11664446   4.26332751  -2.18607909
 42
 Energy -1340.89478474
 C    1.80615044   2.33809167   0.00359865
 C    1.64732287   1.09384748   0.01752493
 Si   0.00000000   0.00000000   0.00000000
 Si   3.34046095   0.00000000   0.00000000
 C    2.94165002  -1.43070747  -1.16898554
 C    0.36953218  -1.45300045  -1.15031360
 C    1.66529984  -2.24368030  -0.88165957
 C   -0.29186442  -0.50263676   1.79249595
 C   -1.36033002   1.11778837  -0.66510056
 C    3.58869067  -0.50954706   1.79601663
 C    4.75421021   1.06316086  -0.63959330
 Si   1.99058812   4.23292448   0.00000000
 C    0.26524030   4.81680080  -0.50971615
 C    2.46664876   4.74981176   1.74666819
 C    3.29736900   4.64891816  -1.29448094
 H    2.93040360  -1.04773280  -2.20608098
 H    3.82936610  -2.09134912  -1.09987982
 H   -0.50352689  -2.12809027  -1.05706039
 H    0.35664195  -1.08684986  -2.19366334
 H    1.67707472  -2.61738988   0.15784382
 H    1.66999572  -3.14224342  -1.52283764
 H   -0.34911757   0.37797831   2.45106840
 H    0.48141776  -1.18313702   2.17865236
 H   -1.26127711  -1.02922475   1.84387406
 H   -1.11567813   1.49819970  -1.66897209
 H   -2.29552987   0.53619659  -0.73923756
 H   -1.54327981   1.96925748   0.00909013
 H    4.53548630  -1.07507082   1.85949500
 H    2.78257035  -1.15437155   2.17527232
 H    3.67446094   0.37159313   2.45074655
 H    4.97846221   1.89613783   0.04558609
 H    5.66007685   0.43629424  -0.71046035
 H    4.54169586   1.46504454  -1.64235552
 H   -0.50324924   4.52224368   0.22117554
 H    0.28685368   5.91983799  -0.55311617
 H   -0.01455791   4.43991771  -1.50519742
 H    3.43840860   4.32583785   2.04513586
 H    2.55266956   5.84916194   1.78481632
 H    1.70471965   4.44173609   2.47958043
 H    4.29194753   4.26867395  -1.01595020
 H    3.36635581   5.74761290  -1.37323192
 H    3.02393536   4.25281389  -2.28478801
 42
 Energy -1340.89487317
 C    1.85067298   2.32747599  -0.00180633
 C    1.64222619   1.09078114   0.01591137
 Si   0.00000000   0.00000000   0.00000000
 Si   3.34436221   0.00000000   0.00000000
 C    2.93917203  -1.43000066  -1.16821526
 C    0.36676168  -1.45672725  -1.14665733
 C    1.66461424  -2.24392639  -0.87648137
 C   -0.29798343  -0.50184771   1.79185532
 C   -1.35338930   1.12494029  -0.66887516
 C    3.58913257  -0.50565246   1.79728357
 C    4.76483729   1.05292407  -0.64212907
 Si   2.09656133   4.21498736   0.00000000
 C    0.34661402   4.84237159  -0.35206131
 C    2.72833164   4.69095416   1.70891868
 C    3.29942035   4.62396335  -1.39246149
 H    2.92508535  -1.04709330  -2.20525781
 H    3.82816386  -2.08935926  -1.10068433
 H   -0.50433941  -2.13367727  -1.05102527
 H    0.35289976  -1.09404734  -2.19121299
 H    1.67848654  -2.61420213   0.16424912
 H    1.67071372  -3.14467159  -1.51461113
 H   -0.34910804   0.37821873   2.45166721
 H    0.46954740  -1.18902839   2.17786442
 H   -1.27138483  -1.02103620   1.84195783
 H   -1.10615654   1.49863731  -1.67466588
 H   -2.29289236   0.54998750  -0.73966698
 H   -1.52880962   1.98094027   0.00160440
 H    4.52878266  -1.08278306   1.86205954
 H    2.77510357  -1.13807237   2.18045167
 H    3.68673057   0.37748840   2.44768584
 H    4.99519101   1.88766404   0.03891840
 H    5.66652840   0.41958117  -0.70921408
 H    4.55593796   1.45095852  -1.64721979
 H   -0.36390326   4.54522957   0.43439154
 H    0.38697172   5.94554048  -0.37434655
 H   -0.02192599   4.49298844  -1.32849770
 H    3.70929542   4.23720392   1.92124824
 H    2.84802621   5.78688912   1.75408971
 H    2.02018307   4.39198175   2.49737177
 H    4.30581077   4.22169830  -1.20034498
 H    3.38383583   5.72182819  -1.46655888
 H    2.93850801   4.24397353  -2.36090312
 42
 Energy -1340.89495766
 C    1.88631856   2.31705086  -0.00013787
 C    1.63904391   1.08769680   0.02100654
 Si   0.00000000   0.00000000   0.00000000
 Si   3.34812746   0.00000000   0.00000000
 C    2.93794186  -1.42059242  -1.17842069
 C    0.36488651  -1.45117688  -1.15450693
 C    1.66464708  -2.23727764  -0.88973380
 C   -0.30232195  -0.51287879   1.78808162
 C   -1.34652816   1.13722390  -0.66276736
 C    3.58877787  -0.51569345   1.79470800
 C    4.77568935   1.04696761  -0.63675775
 Si   2.18266475   4.19720125   0.00000000
 C    0.42293390   4.86279990  -0.20326879
 C    2.95529048   4.63662034   1.66056949
 C    3.28084607   4.60005106  -1.47722125
 H    2.92144077  -1.02933382  -2.21227201
 H    3.82765998  -2.07979671  -1.11783320
 H   -0.50451695  -2.13048870  -1.06163420
 H    0.34952210  -1.08331247  -2.19721833
 H    1.68026068  -2.61324839   0.14894783
 H    1.67175652  -3.13468106  -1.53260116
 H   -0.34701058   0.36256077   2.45451096
 H    0.46040281  -1.20840763   2.16881873
 H   -1.27928912  -1.02550069   1.83493012
 H   -1.09844904   1.51057620  -1.66848076
 H   -2.29205057   0.57212081  -0.73119741
 H   -1.50975092   1.99387057   0.01013501
 H    4.52543336  -1.09784907   1.85779874
 H    2.77094050  -1.14569777   2.17372011
 H    3.68997651   0.36385515   2.44942912
 H    5.01115123   1.87989534   0.04473603
 H    5.67330594   0.40770226  -0.70277675
 H    4.57135340   1.44638241  -1.64228839
 H   -0.22734970   4.56758982   0.63442834
 H    0.48321817   5.96522782  -0.21529441
 H   -0.02972773   4.53407873  -1.15111257
 H    3.93789971   4.15699981   1.79368630
 H    3.10599213   5.72869991   1.70662187
 H    2.30119276   4.34631749   2.49745559
 H    4.28819074   4.16912094  -1.37152292
 H    3.38863187   5.69629533  -1.54372096
 H    2.83448605   4.24391131  -2.41878451
 42
 Energy -1340.89501948
 C    1.91417086   2.30766050   0.00454831
 C    1.63649608   1.08502879   0.03042627
 Si   0.00000000   0.00000000   0.00000000
 Si   3.35141817   0.00000000   0.00000000
 C    2.93734669  -1.40956686  -1.19070053
 C    0.36371393  -1.43825576  -1.17112341
 C    1.66276527  -2.22753469  -0.91225231
 C   -0.30377272  -0.53619347   1.78102934
 C   -1.34407817   1.14885384  -0.64805421
 C    3.59040967  -0.52616722   1.79171450
 C    4.78335409   1.04471238  -0.63137063
 Si   2.24857793   4.18131381   0.00000000
 C    0.48929885   4.87620277  -0.06162981
 C    3.14605555   4.58892779   1.60546098
 C    3.24450149   4.58483269  -1.54717711
 H    2.92415399  -1.00934114  -2.22113689
 H    3.82628148  -2.07034311  -1.13361213
 H   -0.50593660  -2.11831662  -1.08743559
 H    0.35051733  -1.05886707  -2.20971443
 H    1.67665234  -2.61439904   0.12243978
 H    1.67066294  -3.11824928  -1.56440682
 H   -0.34153899   0.32957810   2.46040465
 H    0.45477033  -1.24253159   2.15019250
 H   -1.28401538  -1.04292204   1.82233928
 H   -1.09622499   1.53280575  -1.64987309
 H   -2.29125706   0.58710932  -0.72171480
 H   -1.50406446   1.99799380   0.03503896
 H    4.52213593  -1.11647240   1.85165024
 H    2.76729584  -1.15027152   2.16900639
 H    3.69954772   0.35011496   2.44958966
 H    5.02004647   1.87672463   0.05078529
 H    5.67924059   0.40281711  -0.69533757
 H    4.58277969   1.44492402  -1.63738467
 H   -0.10143185   4.57369509   0.81661118
 H    0.56575819   5.97768263  -0.05847607
 H   -0.03730439   4.57230082  -0.97911317
 H    4.12954964   4.09626857   1.66216433
 H    3.31434055   5.67852089   1.65102365
 H    2.55016384   4.29815253   2.48454901
 H    4.25268228   4.14403779  -1.51274087
 H    3.35817270   5.68030160  -1.61580038
 H    2.73147642   4.23810271  -2.45778542
 42
 Energy -1340.89503003
 C    1.93938761   2.29840908   0.01038851
 C    1.63463819   1.08247155   0.04102285
 Si   0.00000000   0.00000000   0.00000000
 Si   3.35516252   0.00000000   0.00000000
 C    2.93665744  -1.40152028  -1.19901810
 C    0.36322367  -1.42904963  -1.18250255
 C    1.66161090  -2.22040753  -0.92662917
 C   -0.30825512  -0.55211616   1.77543968
 C   -1.33961368   1.15941094  -0.63884978
 C    3.59606599  -0.53410044   1.78888604
 C    4.79047138   1.04060419  -0.63116090
 Si   2.30823112   4.16576063   0.00000000
 C    0.56147069   4.88984103   0.07737283
 C    3.32348535   4.53874007   1.54310002
 C    3.19729679   4.57302708  -1.60937968
 H    2.92417272  -0.99417489  -2.22668145
 H    3.82540925  -2.06300809  -1.14612183
 H   -0.50664392  -2.10950739  -1.10581539
 H    0.35254786  -1.04170164  -2.21815467
 H    1.67427602  -2.61325175   0.10583320
 H    1.67016392  -3.10732748  -1.58394464
 H   -0.34898679   0.30799933   2.46181578
 H    0.45049646  -1.26028607   2.14082837
 H   -1.28770617  -1.06073396   1.81045559
 H   -1.08953669   1.55153652  -1.63694852
 H   -2.28913701   0.60239637  -0.71770292
 H   -1.49570472   2.00277572   0.05232621
 H    4.52263868  -1.13292680   1.84386076
 H    2.76830835  -1.15125855   2.16746140
 H    3.71566011   0.33960429   2.44842450
 H    5.03317008   1.87041160   0.05136988
 H    5.68283193   0.39401059  -0.69764246
 H    4.59035972   1.44286730  -1.63647036
 H    0.03353370   4.58582452   0.99421326
 H    0.65629401   5.98986885   0.08594907
 H   -0.03780283   4.60554278  -0.80106774
 H    4.30480473   4.03915407   1.52090081
 H    3.50322594   5.62624724   1.59406175
 H    2.78977250   4.23728142   2.45780231
 H    4.19676837   4.11342993  -1.65296807
 H    3.32703982   5.66696808  -1.67342292
 H    2.61388181   4.24769993  -2.48482104
 42
 Energy -1340.89494234
 C    1.96308974   2.28868635  -0.01364171
 C    1.63480976   1.07924903   0.01532515
 Si   0.00000000   0.00000000   0.00000000
 Si   3.36299768   0.00000000   0.00000000
 C    2.93586039  -1.45690023  -1.12543573
 C    0.36467366  -1.48889905  -1.10213140
 C    1.66416877  -2.26198992  -0.80466241
 C   -0.32977179  -0.46023545   1.79622824
 C   -1.32199329   1.13310215  -0.71403160
 C    3.62214309  -0.44994901   1.80782110
 C    4.78775260   1.00817780  -0.70145788
 Si   2.37095131   4.14732418   0.00000000
 C    0.64594795   4.90324799   0.16136559
 C    3.44961281   4.46304589   1.51082594
 C    3.20922664   4.57454029  -1.62954161
 H    2.91701313  -1.10179553  -2.17122177
 H    3.82654670  -2.11243445  -1.04431808
 H   -0.50419757  -2.16481351  -0.98850920
 H    0.35407013  -1.15915228  -2.15638808
 H    1.67925583  -2.59602597   0.24711921
 H    1.67380743  -3.18322257  -1.41073967
 H   -0.38523834   0.43378684   2.43440541
 H    0.42983125  -1.14031734   2.20708860
 H   -1.30526523  -0.97462885   1.84701218
 H   -1.05441420   1.47366474  -1.72545917
 H   -2.27400322   0.57862457  -0.77916947
 H   -1.48151264   2.01010710  -0.06859713
 H    4.54020685  -1.05925331   1.88228445
 H    2.78997573  -1.03411521   2.22586905
 H    3.76204243   0.45292132   2.42101228
 H    5.05147567   1.86123112  -0.05764266
 H    5.67459938   0.35374618  -0.76544964
 H    4.56517801   1.37368446  -1.71546594
 H    0.14648079   4.58611056   1.08885914
 H    0.76395511   5.99994356   0.19265550
 H    0.00879590   4.65290150  -0.69922665
 H    4.41923488   3.94782962   1.44048314
 H    3.65215125   5.54509009   1.57944292
 H    2.94448037   4.15026401   2.43709243
 H    4.19254802   4.09127292  -1.72348051
 H    3.36610762   5.66526449  -1.67243354
 H    2.58507582   4.28647335  -2.48816152
 42
 Energy -1340.89491485
 C    1.97535949   2.28367696  -0.02895605
 C    1.63487978   1.07754471  -0.00063718
 Si   0.00000000   0.00000000   0.00000000
 Si   3.36722769   0.00000000   0.00000000
 C    2.93540963  -1.48954482  -1.08248378
 C    0.36524158  -1.52499537  -1.05433987
 C    1.66635821  -2.28705737  -0.73265106
 C   -0.34041039  -0.40505033   1.80922246
 C   -1.31276470   1.11781542  -0.75833112
 C    3.63672875  -0.40152596   1.81900625
 C    4.78598033   0.98972297  -0.74111616
 Si   2.40498458   4.13798860   0.00000000
 C    0.69182462   4.91328015   0.20957883
 C    3.51950846   4.41748469   1.49495091
 C    3.21462990   4.57799710  -1.64156281
 H    2.91156728  -1.16506952  -2.13896058
 H    3.82777832  -2.14135293  -0.98501767
 H   -0.50255989  -2.19855923  -0.91806539
 H    0.35316892  -1.22981395  -2.11989419
 H    1.68414742  -2.58628610   0.33072714
 H    1.67652554  -3.22888700  -1.30847150
 H   -0.40653415   0.50971113   2.41860857
 H    0.42205268  -1.06672602   2.24755364
 H   -1.31252470  -0.92505378   1.86963298
 H   -1.03554457   1.42765761  -1.77794079
 H   -2.26639327   0.56516045  -0.81518384
 H   -1.47393267   2.01485424  -0.13964189
 H    4.55083073  -1.01541473   1.90518830
 H    2.80281824  -0.96838781   2.25863376
 H    3.78614391   0.51800417   2.40622582
 H    5.06312650   1.85447815  -0.11805196
 H    5.66898725   0.33007152  -0.80524310
 H    4.54998481   1.33623566  -1.75937739
 H    0.20899728   4.58856346   1.14406137
 H    0.82217472   6.00874579   0.25377950
 H    0.03309896   4.68243630  -0.64167809
 H    4.48064137   3.88835915   1.39905609
 H    3.73906384   5.49605177   1.57355449
 H    3.02762608   4.10051196   2.42771031
 H    4.18693580   4.07673748  -1.76614267
 H    3.39107361   5.66684371  -1.66925690
 H    2.56560534   4.31670371  -2.49199244
 42
 Energy -1340.89486422
 C    1.98579639   2.27871169  -0.03534806
 C    1.63521176   1.07554486  -0.00795444
 Si   0.00000000   0.00000000   0.00000000
 Si   3.37130458   0.00000000   0.00000000
 C    2.93542628  -1.50706796  -1.05630378
 C    0.36588882  -1.54470644  -1.02488833
 C    1.66791121  -2.29907162  -0.68932128
 C   -0.35043385  -0.37272833   1.81428829
 C   -1.30564253   1.10763997  -0.78522479
 C    3.64830754  -0.37282501   1.82389579
 C    4.78577723   0.97700826  -0.76579759
 Si   2.42983578   4.12958121   0.00000000
 C    0.72548933   4.91565640   0.23841754
 C    3.56545987   4.39063571   1.48230395
 C    3.22075508   4.57561519  -1.64894399
 H    2.90858267  -1.20078861  -2.11811306
 H    3.82849930  -2.15659444  -0.95005085
 H   -0.50119636  -2.21621599  -0.87483515
 H    0.35283254  -1.27047760  -2.09598659
 H    1.68710957  -2.57723810   0.37978105
 H    1.67862660  -3.25209454  -1.24644519
 H   -0.42126863   0.55294996   2.40640988
 H    0.41080647  -1.02496737   2.26867276
 H   -1.32196296  -0.89325348   1.87875161
 H   -1.02097948   1.40029513  -1.80788194
 H   -2.25982257   0.55566930  -0.83937683
 H   -1.46916952   2.01502245  -0.18241032
 H    4.55632697  -0.99474959   1.91625591
 H    2.81082529  -0.92287802   2.27806179
 H    3.81043983   0.55540951   2.39380686
 H    5.07095452   1.84905896  -0.15681398
 H    5.66636293   0.31407294  -0.82944613
 H    4.54138636   1.31095142  -1.78631089
 H    0.25257591   4.58637925   1.17637062
 H    0.86426252   6.00977596   0.28992331
 H    0.05395745   4.69662397  -0.60594128
 H    4.52162746   3.85552944   1.37111590
 H    3.79385665   5.46706051   1.56517082
 H    3.08301868   4.07134270   2.41918928
 H    4.18929564   4.07102403  -1.78880721
 H    3.40118227   5.66391602  -1.67310360
 H    2.55980725   4.32141292  -2.49231163
 42
 Energy -1340.89481691
 C    1.99506412   2.27397186  -0.04324603
 C    1.63543698   1.07351172  -0.01553663
 Si   0.00000000   0.00000000   0.00000000
 Si   3.37505777   0.00000000   0.00000000
 C    2.93545034  -1.52511118  -1.02863000
 C    0.36665985  -1.56322446  -0.99585332
 C    1.66880323  -2.31058073  -0.64558082
 C   -0.35941654  -0.34085866   1.81862649
 C   -1.29922905   1.09633008  -0.81126800
 C    3.66145339  -0.34241628   1.82827743
 C    4.78366949   0.96425185  -0.79237171
 Si   2.45436906   4.12116913   0.00000000
 C    0.75997582   4.91996177   0.26489297
 C    3.60819063   4.36133632   1.47204862
 C    3.22997443   4.57425820  -1.65394492
 H    2.90669241  -1.23762852  -2.09561660
 H    3.82912908  -2.17219935  -0.91228560
 H   -0.50018954  -2.23218669  -0.83371641
 H    0.35411908  -1.30924592  -2.07195361
 H    1.68839311  -2.56759277   0.42879772
 H    1.67988881  -3.27433379  -1.18387576
 H   -0.43810790   0.59538418   2.39285666
 H    0.40285705  -0.98031314   2.28939404
 H   -1.32857134  -0.86518636   1.88788202
 H   -1.00757745   1.37288792  -1.83638131
 H   -2.25344882   0.54418659  -0.86310152
 H   -1.46597717   2.01309277  -0.22372249
 H    4.56589571  -0.96843475   1.92727146
 H    2.82280518  -0.87867293   2.29670908
 H    3.83215784   0.59499859   2.38042295
 H    5.07572361   1.84495333  -0.19942277
 H    5.66278043   0.29921980  -0.85463521
 H    4.52973614   1.28319908  -1.81535914
 H    0.29505743   4.58689713   1.20549877
 H    0.90882281   6.01236093   0.32370829
 H    0.07672176   4.71377283  -0.57329742
 H    4.56144876   3.82478527   1.34414757
 H    3.84097641   5.43608520   1.56382823
 H    3.13526596   4.03366132   2.41091937
 H    4.19204212   4.06202199  -1.80968075
 H    3.42015585   5.66099129  -1.67124678
 H    2.55683166   4.33317518  -2.49151336
 42
 Energy -1340.89474202
 C    2.00409576   2.27001003  -0.05051253
 C    1.63523555   1.07245208  -0.02444119
 Si   0.00000000   0.00000000   0.00000000
 Si   3.37808076   0.00000000   0.00000000
 C    2.93503590  -1.54304123  -1.00000776
 C    0.36729432  -1.58288829  -0.96401275
 C    1.67005974  -2.32189043  -0.59883962
 C   -0.36660942  -0.30673272   1.82359985
 C   -1.29271048   1.08368590  -0.83831690
 C    3.67287268  -0.31223050   1.83227562
 C    4.78094247   0.95085650  -0.81820723
 Si   2.47913955   4.11309519   0.00000000
 C    0.79534635   4.92463120   0.29133665
 C    3.65184041   4.33251803   1.46069278
 C    3.24039627   4.57071414  -1.65949233
 H    2.90292961  -1.27499009  -2.07190701
 H    3.82968415  -2.18707407  -0.87431690
 H   -0.49916252  -2.24888697  -0.78861309
 H    0.35510253  -1.35099791  -2.04507489
 H    1.69097152  -2.55620318   0.48072700
 H    1.68166040  -3.29677753  -1.11671540
 H   -0.45146506   0.64035198   2.37886937
 H    0.39673005  -0.93334471   2.30968587
 H   -1.33365038  -0.83394283   1.89940842
 H   -0.99516542   1.33996969  -1.86703183
 H   -2.24791351   0.53275109  -0.88440457
 H   -1.46010098   2.01197916  -0.26931431
 H    4.57513319  -0.94022892   1.93811780
 H    2.83416616  -0.83655398   2.31410735
 H    3.84993098   0.63416234   2.36685095
 H    5.07755680   1.84174303  -0.24314575
 H    5.65964696   0.28487378  -0.87570815
 H    4.51911131   1.25228508  -1.84455035
 H    0.33872718   4.58730735   1.23449864
 H    0.95423012   6.01518850   0.35758779
 H    0.10040310   4.73150839  -0.54036170
 H    4.59855061   3.78786354   1.31944235
 H    3.89583834   5.40447733   1.55651939
 H    3.18584562   4.00376371   2.40264670
 H    4.19366650   4.04736180  -1.83165458
 H    3.44437455   5.65507018  -1.67008201
 H    2.55390610   4.34560421  -2.49067408
 42
 Energy -1340.89465654
 C    2.01497588   2.26458881  -0.05675039
 C    1.63547073   1.07037160  -0.03220775
 Si   0.00000000   0.00000000   0.00000000
 Si   3.38213316   0.00000000   0.00000000
 C    2.93467231  -1.55974772  -0.97190939
 C    0.36777319  -1.60158717  -0.93224642
 C    1.67145331  -2.33184772  -0.55319942
 C   -0.37626994  -0.27268678   1.82712740
 C   -1.28516077   1.07119221  -0.86560224
 C    3.68606316  -0.28369317   1.83531154
 C    4.78079675   0.93549175  -0.84295108
 Si   2.50599394   4.10343152   0.00000000
 C    0.83320443   4.92684702   0.31915021
 C    3.69888478   4.30252390   1.44737359
 C    3.24942489   4.56719116  -1.66591386
 H    2.89908624  -1.31056609  -2.04821866
 H    3.83034199  -2.20073654  -0.83773721
 H   -0.49790710  -2.26470524  -0.74282423
 H    0.35480791  -1.39174333  -2.01778915
 H    1.69384523  -2.54403196   0.53091211
 H    1.68357453  -3.31706145  -1.05110553
 H   -0.46501108   0.68468235   2.36384549
 H    0.38577876  -0.88871256   2.32870398
 H   -1.34292714  -0.79985632   1.90811598
 H   -0.98057316   1.30900674  -1.89666256
 H   -2.24094390   0.52094438  -0.90835469
 H   -1.45462248   2.00953318  -0.31404159
 H    4.58439864  -0.91618355   1.94725589
 H    2.84625341  -0.79407265   2.33018398
 H    3.87205458   0.67013672   2.35334837
 H    5.08778680   1.83134269  -0.28131202
 H    5.65550930   0.26433620  -0.90187790
 H    4.50975692   1.22639491  -1.86994651
 H    0.38648392   4.58690464   1.26609686
 H    1.00154115   6.01565737   0.39014801
 H    0.12562486   4.74460849  -0.50431774
 H    4.63786200   3.74839944   1.29203832
 H    3.95559420   5.37126536   1.54543883
 H    3.24076888   3.97422339   2.39336353
 H    4.19730754   4.03953395  -1.85359373
 H    3.45908856   5.65043373  -1.67247540
 H    2.55105313   4.35089344  -2.48949356
 42
 Energy -1340.89457602
 C    2.02559531   2.25879538  -0.06417512
 C    1.63586113   1.06803386  -0.03834559
 Si   0.00000000   0.00000000   0.00000000
 Si   3.38663349   0.00000000   0.00000000
 C    2.93472070  -1.57616019  -0.94317076
 C    0.36864498  -1.61903712  -0.90115362
 C    1.67276357  -2.34071757  -0.50771569
 C   -0.38655824  -0.24051028   1.82955797
 C   -1.27730365   1.05841731  -0.89262862
 C    3.70144299  -0.25427794   1.83764661
 C    4.77887600   0.92066804  -0.86953751
 Si   2.53304674   4.09315715   0.00000000
 C    0.87225045   4.92890420   0.34778825
 C    3.74518375   4.27065917   1.43442324
 C    3.25941276   4.56397151  -1.67118024
 H    2.89677376  -1.34630023  -2.02368854
 H    3.83101253  -2.21422669  -0.79918611
 H   -0.49666733  -2.27881497  -0.69898324
 H    0.35596187  -1.43062171  -1.99060026
 H    1.69601205  -2.53071858   0.58053168
 H    1.68543436  -3.33592357  -0.98536709
 H   -0.47649663   0.72606866   2.34928278
 H    0.37256200  -0.84861917   2.34509952
 H   -1.35406831  -0.76528033   1.91511585
 H   -0.96482893   1.27835273  -1.92531635
 H   -2.23340858   0.50856168  -0.93301583
 H   -1.44941841   2.00619998  -0.35831622
 H    4.59974539  -0.88570896   1.95547862
 H    2.86361299  -0.75573703   2.34504502
 H    3.89076094   0.70770788   2.33912128
 H    5.09503922   1.82272649  -0.32329213
 H    5.65065755   0.24580689  -0.92942790
 H    4.49734576   1.19908567  -1.89717274
 H    0.43568742   4.58575763   1.29831888
 H    1.05083372   6.01571389   0.42419744
 H    0.15169425   4.75874310  -0.46699312
 H    4.67763748   3.70989279   1.26449558
 H    4.01221436   5.33650045   1.53691655
 H    3.29503746   3.93994346   2.38342512
 H    4.20001049   4.02959949  -1.87606623
 H    3.47845090   5.64543892  -1.67187628
 H    2.54827404   4.36098714  -2.48725139
 42
 Energy -1340.89447351
 C    2.03700482   2.25270831  -0.06941586
 C    1.63619844   1.06569468  -0.04472083
 Si   0.00000000   0.00000000   0.00000000
 Si   3.39144336   0.00000000   0.00000000
 C    2.93454212  -1.59180274  -0.91424480
 C    0.36934898  -1.63636747  -0.86888226
 C    1.67426808  -2.34866458  -0.46150419
 C   -0.39725110  -0.20724381   1.83140795
 C   -1.26884465   1.04518673  -0.91991074
 C    3.71732378  -0.22472308   1.83947710
 C    4.77792534   0.90431392  -0.89564636
 Si   2.56095972   4.08244314   0.00000000
 C    0.91293584   4.93123910   0.37486221
 C    3.79243333   4.24082898   1.42038335
 C    3.27079986   4.55687963  -1.67717444
 H    2.89314696  -1.38090768  -1.99847635
 H    3.83159985  -2.22689425  -0.76175840
 H   -0.49525487  -2.29277844  -0.65318978
 H    0.35624130  -1.47012992  -1.96190483
 H    1.69868966  -2.51621331   0.63039250
 H    1.68757680  -3.35344837  -0.91860292
 H   -0.48958068   0.76855865   2.33314949
 H    0.35935523  -0.80601476   2.36166093
 H   -1.36517981  -0.73045657   1.92140818
 H   -0.94965271   1.24493185  -1.95461981
 H   -2.22626933   0.49727904  -0.95570693
 H   -1.44136758   2.00339320  -0.40468278
 H    4.60647961  -0.86778242   1.96327521
 H    2.87547504  -0.70291003   2.36253486
 H    3.92519386   0.74380431   2.32062636
 H    5.10268233   1.81314794  -0.36610839
 H    5.64675098   0.22544753  -0.95421441
 H    4.48710235   1.16848766  -1.92446923
 H    0.48498469   4.58470131   1.32807780
 H    1.10259863   6.01570017   0.45729772
 H    0.18047735   4.77410925  -0.43190203
 H    4.71813237   3.67349799   1.23619810
 H    4.06936768   5.30387576   1.52543441
 H    3.35115823   3.90872734   2.37307669
 H    4.20282390   4.01359605  -1.89710346
 H    3.50160700   5.63580638  -1.67423648
 H    2.54756340   4.36585665  -2.48544028
 42
 Energy -1340.89438964
 C    2.04821445   2.24646361  -0.07325915
 C    1.63659363   1.06323165  -0.04972430
 Si   0.00000000   0.00000000   0.00000000
 Si   3.39654092   0.00000000   0.00000000
 C    2.93450539  -1.60592359  -0.88679435
 C    0.37034090  -1.65272568  -0.83686635
 C    1.67632201  -2.35558390  -0.41704787
 C   -0.40957380  -0.17342466   1.83225220
 C   -1.25959904   1.03111186  -0.94816600
 C    3.73503238  -0.19890717   1.83989888
 C    4.77557127   0.88957224  -0.92142032
 Si   2.58868591   4.07157531   0.00000000
 C    0.95439398   4.93382046   0.40246025
 C    3.84028506   4.21046909   1.40496284
 C    3.28019803   4.55007095  -1.68362262
 H    2.88925117  -1.41297695  -1.97419925
 H    3.83263973  -2.23770222  -0.72670118
 H   -0.49346349  -2.30568313  -0.60813074
 H    0.35663027  -1.50775164  -1.93288103
 H    1.70273756  -2.50159124   0.67795511
 H    1.69028843  -3.36916943  -0.85433918
 H   -0.51024382   0.81172137   2.31370850
 H    0.34679786  -0.75731036   2.37914937
 H   -1.37522857  -0.70003768   1.92630565
 H   -0.93241614   1.21072114  -1.98410277
 H   -2.21802259   0.48473832  -0.98064089
 H   -1.43350606   1.99925180  -0.45235996
 H    4.62023010  -0.84667848   1.96733952
 H    2.89308405  -0.66256976   2.37588530
 H    3.95355693   0.77516688   2.30484944
 H    5.10931385   1.80359963  -0.40683031
 H    5.64144061   0.20718407  -0.98226611
 H    4.47341333   1.14265953  -1.94977340
 H    0.53675242   4.58651301   1.35994625
 H    1.15532850   6.01607748   0.48728501
 H    0.20899862   4.78771793  -0.39448162
 H    4.75835184   3.63575581   1.20615083
 H    4.12841751   5.27039183   1.51174981
 H    3.40794187   3.87780474   2.36155955
 H    4.20222344   3.99727870  -1.92148330
 H    3.52393654   5.62617649  -1.67619912
 H    2.54281185   4.37391731  -2.48245648
 42
 Energy -1340.89426345
 C    2.06028946   2.23982026  -0.07643546
 C    1.63720440   1.06069282  -0.05378385
 Si   0.00000000   0.00000000   0.00000000
 Si   3.40175336   0.00000000   0.00000000
 C    2.93498894  -1.61983053  -0.85875506
 C    0.37168963  -1.66857300  -0.80414477
 C    1.67882802  -2.36137325  -0.37170384
 C   -0.42288598  -0.13968171   1.83218549
 C   -1.24995044   1.01664512  -0.97628980
 C    3.75250395  -0.17373985   1.84018096
 C    4.77364040   0.87382670  -0.94688699
 Si   2.61794953   4.05990615   0.00000000
 C    0.99760112   4.93426464   0.43087259
 C    3.88988259   4.18079422   1.38850752
 C    3.29010130   4.54179751  -1.69040837
 H    2.88606173  -1.44561428  -1.94910414
 H    3.83409300  -2.24821049  -0.69042422
 H   -0.49108659  -2.31786804  -0.56164151
 H    0.35697963  -1.54570634  -1.90283884
 H    1.70694626  -2.48480752   0.72606373
 H    1.69341358  -3.38367874  -0.78812232
 H   -0.53295265   0.85463005   2.29230244
 H    0.33326828  -0.70718619   2.39646734
 H   -1.38610461  -0.67005220   1.92994409
 H   -0.91416347   1.17771307  -2.01248624
 H   -2.20891938   0.47106059  -1.00706105
 H   -1.42644615   1.99351951  -0.49894751
 H    4.64150405  -0.81545313   1.97131633
 H    2.91587600  -0.63513662   2.38650668
 H    3.96804850   0.80725956   2.29167771
 H    5.11680033   1.79318992  -0.44836278
 H    5.63614313   0.18720944  -1.00882082
 H    4.46080426   1.11472793  -1.97497824
 H    0.59226894   4.58694160   1.39367009
 H    1.20882159   6.01450403   0.51638957
 H    0.23842056   4.79741154  -0.35461123
 H    4.79922954   3.59733789   1.17571077
 H    4.19041867   5.23729276   1.49496493
 H    3.46678574   3.84954725   2.34974487
 H    4.20287807   3.98136775  -1.94514908
 H    3.54450968   5.61536393  -1.68016041
 H    2.53944571   4.37775239  -2.47941481
 42
 Energy -1340.89414532
 C    2.07501630   2.23137500  -0.07853669
 C    1.63793987   1.05746016  -0.05777885
 Si   0.00000000   0.00000000   0.00000000
 Si   3.40816438   0.00000000   0.00000000
 C    2.93508856  -1.63267489  -0.83090082
 C    0.37286031  -1.68368946  -0.77148590
 C    1.68118646  -2.36613851  -0.32654764
 C   -0.43712098  -0.10671367   1.83108971
 C   -1.23893501   1.00229062  -1.00490032
 C    3.77244796  -0.14879705   1.83959146
 C    4.77282552   0.85685478  -0.97270382
 Si   2.65013029   4.04628050   0.00000000
 C    1.04415291   4.93306192   0.45793665
 C    3.94153910   4.15213727   1.37167481
 C    3.30310651   4.53017984  -1.69730104
 H    2.88145763  -1.47612486  -1.92369694
 H    3.83529210  -2.25780295  -0.65616158
 H   -0.48901519  -2.32919655  -0.51622111
 H    0.35802289  -1.58223825  -1.87234662
 H    1.71114614  -2.46744290   0.77346631
 H    1.69660464  -3.39662435  -0.72232273
 H   -0.54904638   0.89566254   2.27292497
 H    0.31437591  -0.66520952   2.41041065
 H   -1.40161565  -0.63420014   1.93139360
 H   -0.89346565   1.14423359  -2.04073790
 H   -2.19880443   0.45825449  -1.03450903
 H   -1.41724387   1.98792898  -0.54666742
 H    4.65848219  -0.79380281   1.97419198
 H    2.93680338  -0.59691280   2.39849794
 H    3.99674675   0.83755954   2.27489867
 H    5.12493905   1.78173893  -0.49119684
 H    5.63181194   0.16580329  -1.03435587
 H    4.44936261   1.08445096  -2.00057375
 H    0.64906141   4.58367630   1.42422457
 H    1.26623844   6.01087001   0.54655534
 H    0.27277192   4.80755251  -0.31749238
 H    4.84639484   3.56747876   1.14372240
 H    4.24671412   5.20718816   1.48001602
 H    3.53030761   3.81765318   2.33692833
 H    4.20789635   3.96377260  -1.96706985
 H    3.56581996   5.60178672  -1.68634167
 H    2.54036046   4.37512164  -2.47648646
 42
 Energy -1340.89401743
 C    2.08982930   2.22288474  -0.07954215
 C    1.63857089   1.05443079  -0.05908335
 Si   0.00000000   0.00000000   0.00000000
 Si   3.41472491   0.00000000   0.00000000
 C    2.93560180  -1.64425133  -0.80454988
 C    0.37440174  -1.69810330  -0.73869746
 C    1.68442455  -2.36986690  -0.28303292
 C   -0.45492450  -0.07440123   1.82838683
 C   -1.22665562   0.98766460  -1.03422793
 C    3.79295185  -0.12567073   1.83828785
 C    4.77090756   0.84141937  -0.99792926
 Si   2.68347963   4.03219929   0.00000000
 C    1.09250139   4.93190790   0.48363238
 C    3.99376532   4.12203152   1.35502788
 C    3.31836785   4.51777115  -1.70365881
 H    2.87693437  -1.50439780  -1.89928871
 H    3.83698900  -2.26613495  -0.62403258
 H   -0.48605424  -2.33977444  -0.46950813
 H    0.35772585  -1.61827984  -1.84130881
 H    1.71692414  -2.44980839   0.81868402
 H    1.70066915  -3.40779618  -0.65877504
 H   -0.57226539   0.93564617   2.25092285
 H    0.29212785  -0.62115677   2.42459343
 H   -1.41961629  -0.60148516   1.92899890
 H   -0.87063722   1.11137521  -2.06881406
 H   -2.18720265   0.44477572  -1.06421208
 H   -1.40771840   1.98127670  -0.59474099
 H    4.67586401  -0.77431523   1.97565360
 H    2.95852606  -0.56076457   2.40933903
 H    4.02635689   0.86509934   2.25835150
 H    5.13186505   1.77065533  -0.53174458
 H    5.62671535   0.14654765  -1.06133669
 H    4.43624247   1.05792903  -2.02460650
 H    0.70910923   4.58347010   1.45498392
 H    1.32482435   6.00761689   0.57117534
 H    0.30828785   4.81463193  -0.28013702
 H    4.89003858   3.52906690   1.11515522
 H    4.31048025   5.17394452   1.46053011
 H    3.59152705   3.79072406   2.32518921
 H    4.21238225   3.94236415  -1.98956896
 H    3.59381651   5.58609002  -1.69056343
 H    2.54289822   4.37607716  -2.47278280
 42
 Energy -1340.89387160
 C    2.10799922   2.21245021  -0.07991495
 C    1.63932886   1.05101835  -0.05975040
 Si   0.00000000   0.00000000   0.00000000
 Si   3.42230919   0.00000000   0.00000000
 C    2.93604803  -1.65503828  -0.77817180
 C    0.37617224  -1.71113110  -0.70708668
 C    1.68739231  -2.37204717  -0.23957187
 C   -0.47123572  -0.04325502   1.82524553
 C   -1.21488268   0.97287322  -1.06182566
 C    3.81532882  -0.10432251   1.83630631
 C    4.77082049   0.82404135  -1.02260167
 Si   2.72155614   4.01551684   0.00000000
 C    1.14573798   4.92767870   0.50875413
 C    4.05005569   4.09161629   1.33811491
 C    3.33787904   4.50175149  -1.71029136
 H    2.87228981  -1.53177023  -1.87460726
 H    3.83858878  -2.27372091  -0.59228205
 H   -0.48332272  -2.34877318  -0.42571952
 H    0.35940454  -1.65220868  -1.81097778
 H    1.72188542  -2.42976657   0.86352271
 H    1.70457544  -3.41736442  -0.59431521
 H   -0.59517554   0.97401733   2.22816541
 H    0.27254107  -0.57656495   2.43748702
 H   -1.43505269  -0.57152684   1.92718467
 H   -0.84929879   1.07815126  -2.09510930
 H   -2.17620665   0.43130387  -1.09113959
 H   -1.39790458   1.97426711  -0.64126315
 H    4.69442619  -0.75757794   1.97583312
 H    2.98192095  -0.52547496   2.41928018
 H    4.05908258   0.89009673   2.24161613
 H    5.14288999   1.75621893  -0.57154905
 H    5.62163189   0.12328245  -1.08862080
 H    4.42470039   1.03095225  -2.04744738
 H    0.77468584   4.58107460   1.48552187
 H    1.38778777   6.00145039   0.59365088
 H    0.34869635   4.81754588  -0.24271125
 H    4.94224725   3.49899148   1.08288749
 H    4.36987521   5.14236385   1.44653806
 H    3.65977512   3.75519134   2.31139480
 H    4.22149869   3.91816476  -2.01163907
 H    3.62453930   5.56717818  -1.69634863
 H    2.54981629   4.37190857  -2.46865429
 42
 Energy -1340.89372488
 C    2.12929485   2.19968430  -0.07905273
 C    1.63983914   1.04696651  -0.06181805
 Si   0.00000000   0.00000000   0.00000000
 Si   3.43138574   0.00000000   0.00000000
 C    2.93551310  -1.66360750  -0.75432165
 C    0.37688476  -1.72397191  -0.67529540
 C    1.69044888  -2.37326929  -0.19829629
 C   -0.48668932  -0.01191966   1.82170560
 C   -1.20256137   0.95771144  -1.08958522
 C    3.84026935  -0.08684370   1.83338418
 C    4.77210318   0.80586272  -1.04738317
 Si   2.76394678   3.99618806   0.00000000
 C    1.20475599   4.92299049   0.53246430
 C    4.11021903   4.05824531   1.32086103
 C    3.36178310   4.48075615  -1.71732411
 H    2.86449254  -1.55400452  -1.85170424
 H    3.83939152  -2.27989151  -0.56645783
 H   -0.48122171  -2.35738956  -0.38167611
 H    0.36059269  -1.68517733  -1.78023910
 H    1.72835212  -2.41043813   0.90558336
 H    1.70918159  -3.42493086  -0.53364337
 H   -0.61241450   1.01216220   2.20645326
 H    0.25176948  -0.53570179   2.44861948
 H   -1.45198927  -0.53722558   1.92508611
 H   -0.82677113   1.04483355  -2.12088543
 H   -2.16443626   0.41715596  -1.11924144
 H   -1.38800436   1.96638773  -0.68806372
 H    4.71535373  -0.74548448   1.97270976
 H    3.00838760  -0.49543731   2.42749133
 H    4.09491625   0.90978142   2.22619229
 H    5.15678694   1.73979836  -0.61108590
 H    5.61691416   0.09814170  -1.11712949
 H    4.41410432   1.00456117  -2.06978072
 H    0.84389121   4.57737855   1.51342004
 H    1.45858684   5.99408268   0.61667496
 H    0.39614844   4.82267091  -0.20793571
 H    4.99611746   3.46177410   1.05314609
 H    4.43724478   5.10686160   1.42818437
 H    3.73034018   3.72205525   2.29837468
 H    4.23901001   3.89359168  -2.02983194
 H    3.65325458   5.54484330  -1.70668075
 H    2.56407724   4.35448590  -2.46614841
 42
 Energy -1340.89356616
 C    2.15174925   2.18585474  -0.07755652
 C    1.64059776   1.04276108  -0.06224468
 Si   0.00000000   0.00000000   0.00000000
 Si   3.44107024   0.00000000   0.00000000
 C    2.93571974  -1.67096109  -0.73231299
 C    0.37763768  -1.73637806  -0.64281789
 C    1.69458718  -2.37367926  -0.15961885
 C   -0.50444269   0.01938127   1.81676003
 C   -1.18862565   0.94307438  -1.11749266
 C    3.86471514  -0.07092625   1.83048247
 C    4.77441797   0.78662906  -1.07134029
 Si   2.80835937   3.97526594   0.00000000
 C    1.26635618   4.91709868   0.55493691
 C    4.17253646   4.02265965   1.30303554
 C    3.38825725   4.45758278  -1.72416587
 H    2.85769874  -1.57379822  -1.83037615
 H    3.84095782  -2.28488539  -0.54303392
 H   -0.47721567  -2.36637233  -0.33215053
 H    0.35441209  -1.71965062  -1.74801038
 H    1.73641035  -2.39172058   0.94464242
 H    1.71476970  -3.43098570  -0.47675040
 H   -0.63318291   1.05000429   2.18264576
 H    0.22813306  -0.49352484   2.45933384
 H   -1.47085122  -0.50379162   1.92012585
 H   -0.80171904   1.01232037  -2.14607739
 H   -2.15161470   0.40452961  -1.14851382
 H   -1.37569794   1.95873442  -0.73482062
 H    4.73595741  -0.73456036   1.96996028
 H    3.03425145  -0.46767979   2.43465004
 H    4.12938600   0.92741330   2.21194753
 H    5.17092046   1.72295207  -0.65139475
 H    5.61329066   0.07202209  -1.14285656
 H    4.40502277   0.97554527  -2.09152879
 H    0.91433788   4.57200910   1.53927211
 H    1.53209263   5.98529798   0.63916976
 H    0.44729705   4.82739879  -0.17529048
 H    5.04397688   3.40784704   1.02975954
 H    4.52004855   5.06600233   1.39732253
 H    3.79872920   3.70178014   2.28801058
 H    4.25764474   3.86519176  -2.04865359
 H    3.68675526   5.51981468  -1.71597117
 H    2.58030327   4.33761462  -2.46298738
 42
 Energy -1340.89339672
 C    2.17778001   2.16934718  -0.07591737
 C    1.64121903   1.03815327  -0.06223768
 Si   0.00000000   0.00000000   0.00000000
 Si   3.45233098   0.00000000   0.00000000
 C    2.93593179  -1.67732494  -0.71089562
 C    0.37872827  -1.74736799  -0.61223776
 C    1.69857531  -2.37283419  -0.12199136
 C   -0.52217938   0.04879425   1.81118604
 C   -1.17516714   0.92892871  -1.14355186
 C    3.89139817  -0.05697544   1.82696779
 C    4.77855142   0.76674617  -1.09482230
 Si   2.85577260   3.95168225   0.00000000
 C    1.33031087   4.90603279   0.57815981
 C    4.23731249   3.98660921   1.28483328
 C    3.41670151   4.43308907  -1.73073027
 H    2.85058751  -1.59192522  -1.80933077
 H    3.84232056  -2.28949617  -0.52092106
 H   -0.47367657  -2.37350677  -0.28762260
 H    0.35230278  -1.75060996  -1.71746431
 H    1.74389473  -2.37196850   0.98228803
 H    1.72049064  -3.43536475  -0.42103244
 H   -0.65229856   1.08531864   2.15950834
 H    0.20363113  -0.45520440   2.46844135
 H   -1.49055835  -0.47090992   1.91365342
 H   -0.77883308   0.98047819  -2.16955272
 H   -2.13943953   0.39264646  -1.17456912
 H   -1.36277907   1.95115032  -0.77915521
 H    4.75860897  -0.72586953   1.96606950
 H    3.06237158  -0.44194006   2.44076309
 H    4.16619895   0.94260263   2.19768146
 H    5.18926264   1.70292911  -0.68875239
 H    5.60957943   0.04340389  -1.17066150
 H    4.39737595   0.94986444  -2.11172005
 H    0.98931175   4.56166617   1.56668178
 H    1.60626478   5.97173694   0.66084991
 H    0.50009790   4.82499711  -0.14040194
 H    5.10036620   3.36483558   1.00103644
 H    4.59429530   5.02713739   1.37423992
 H    3.87371561   3.66959564   2.27491212
 H    4.27576349   3.83361166  -2.06910220
 H    3.72524527   5.49239597  -1.72366110
 H    2.59749067   4.32293841  -2.45861773
 42
 Energy -1340.89321387
 C    2.20685443   2.15011900  -0.07370449
 C    1.64189328   1.03309747  -0.06185229
 Si   0.00000000   0.00000000   0.00000000
 Si   3.46510640   0.00000000   0.00000000
 C    2.93609052  -1.68237610  -0.69074615
 C    0.37967564  -1.75749996  -0.58253799
 C    1.70266230  -2.37085668  -0.08598749
 C   -0.53950127   0.07674294   1.80519766
 C   -1.16172424   0.91527649  -1.16830661
 C    3.92113881  -0.04538211   1.82275390
 C    4.78515738   0.74522850  -1.11716898
 Si   2.90638765   3.92528257   0.00000000
 C    1.39730286   4.89168256   0.60015912
 C    4.30525976   3.94930684   1.26599706
 C    3.44822944   4.40447104  -1.73743311
 H    2.84300835  -1.60733500  -1.78931722
 H    3.84339478  -2.29343792  -0.50138163
 H   -0.47005599  -2.37987109  -0.24419583
 H    0.34997534  -1.78019459  -1.68741884
 H    1.75162862  -2.35172634   1.01801863
 H    1.72654933  -3.43812736  -0.36752191
 H   -0.66881995   1.11865715   2.13742745
 H    0.17825928  -0.42056634   2.47620370
 H   -1.51082265  -0.43767250   1.90588444
 H   -0.75606472   0.94959288  -2.19139542
 H   -2.12736991   0.38146679  -1.19954171
 H   -1.34945375   1.94365070  -0.82176213
 H    4.78145302  -0.72344526   1.95998988
 H    3.09305610  -0.41504602   2.44725879
 H    4.21138823   0.95381807   2.18235891
 H    5.21107228   1.68028241  -0.72485828
 H    5.60706742   0.01186042  -1.19659742
 H    4.39309353   0.92322251  -2.13080804
 H    1.06810641   4.54895355   1.59323412
 H    1.68193023   5.95535657   0.67960653
 H    0.55606833   4.81695679  -0.10616393
 H    5.16041762   3.32159958   0.97174094
 H    4.67054538   4.98749844   1.34985259
 H    3.95257229   3.63625429   2.26126011
 H    4.29840454   3.79936133  -2.08812780
 H    3.76450073   5.46159197  -1.73295593
 H    2.61870107   4.30160599  -2.45465396
 42
 Energy -1340.89302566
 C    2.23912354   2.12766555  -0.07068148
 C    1.64253045   1.02749505  -0.06146565
 Si   0.00000000   0.00000000   0.00000000
 Si   3.47993169   0.00000000   0.00000000
 C    2.93656890  -1.68626218  -0.67154166
 C    0.38087347  -1.76670321  -0.55381572
 C    1.70711091  -2.36785802  -0.05149507
 C   -0.55663727   0.10366366   1.79868388
 C   -1.14847439   0.90218558  -1.19162815
 C    3.95202074  -0.03486747   1.81853164
 C    4.79411615   0.72217124  -1.13968419
 Si   2.95916386   3.89587118   0.00000000
 C    1.46576864   4.87378267   0.61970595
 C    4.37443141   3.91175499   1.24750503
 C    3.48194111   4.37149959  -1.74438267
 H    2.83531232  -1.62016158  -1.76991445
 H    3.84453606  -2.29700438  -0.48389076
 H   -0.46589917  -2.38560895  -0.20224517
 H    0.34798033  -1.80818190  -1.65803909
 H    1.75956217  -2.33102759   1.05189730
 H    1.73326411  -3.43946568  -0.31592177
 H   -0.68516587   1.15047649   2.11542424
 H    0.15315693  -0.38704246   2.48300875
 H   -1.53076309  -0.40585494   1.89718796
 H   -0.73431523   0.92027307  -2.21168532
 H   -2.11544591   0.37074839  -1.22298686
 H   -1.33610585   1.93603859  -0.86184804
 H    4.80866854  -0.71800020   1.95356739
 H    3.12635152  -0.39467758   2.45199134
 H    4.25202927   0.96443693   2.16936722
 H    5.23622232   1.65528225  -0.76125231
 H    5.60575033  -0.02223002  -1.22283777
 H    4.39105365   0.89593895  -2.14971046
 H    1.14724535   4.53307113   1.61700649
 H    1.75848705   5.93549931   0.69548148
 H    0.61470034   4.80469726  -0.07530832
 H    5.22172611   3.27755181   0.94472870
 H    4.74777586   4.94766231   1.32358257
 H    4.03258001   3.60470093   2.24844592
 H    4.32414547   3.76180259  -2.10586429
 H    3.80388783   5.42686369  -1.74418280
 H    2.64281269   4.27292854  -2.45090986
 42
 Energy -1340.89281030
 C    2.27506815   2.10121927  -0.06679689
 C    1.64320360   1.02130031  -0.06078389
 Si   0.00000000   0.00000000   0.00000000
 Si   3.49762272   0.00000000   0.00000000
 C    2.93757308  -1.68878001  -0.65322694
 C    0.38240703  -1.77510495  -0.52591264
 C    1.71213299  -2.36353014  -0.01819301
 C   -0.57240795   0.12996170   1.79202239
 C   -1.13542742   0.88972698  -1.21363027
 C    3.98580714  -0.02833162   1.81421704
 C    4.80649543   0.69672553  -1.16186731
 Si   3.01410762   3.86319237   0.00000000
 C    1.53534473   4.85129057   0.63782739
 C    4.44429536   3.87343448   1.22995106
 C    3.51736007   4.33518063  -1.75118937
 H    2.82801230  -1.63076393  -1.75128026
 H    3.84595728  -2.29969988  -0.46798445
 H   -0.46120509  -2.39070085  -0.16143267
 H    0.34641381  -1.83482972  -1.62916545
 H    1.76799348  -2.30934798   1.08435914
 H    1.74084746  -3.43911422  -0.26581891
 H   -0.69785254   1.18146601   2.09415307
 H    0.12878782  -0.35572885   2.48864874
 H   -1.55019312  -0.37275602   1.88858698
 H   -0.71374623   0.89094943  -2.23078034
 H   -2.10449607   0.36204739  -1.24409588
 H   -1.32115153   1.92914247  -0.90070474
 H    4.83630292  -0.71963938   1.94618099
 H    3.16116525  -0.37635992   2.45567186
 H    4.29897803   0.96926929   2.15805335
 H    5.26575966   1.62699463  -0.79761138
 H    5.60652250  -0.05988675  -1.24798772
 H    4.39283995   0.86653053  -2.16824500
 H    1.22817003   4.51343382   1.63965732
 H    1.83462838   5.91153243   0.70841611
 H    0.67459321   4.78585062  -0.04557872
 H    5.28408203   3.23238752   0.92083910
 H    4.82533234   4.90723430   1.29668830
 H    4.11213196   3.57420329   2.23650049
 H    4.35231647   3.72204144  -2.12356622
 H    3.84364902   5.38927306  -1.75527445
 H    2.66874347   4.24034451  -2.44688019
 42
 Energy -1340.89262364
 C    2.31364692   2.07117496  -0.06322854
 C    1.64358432   1.01490523  -0.06104411
 Si   0.00000000   0.00000000   0.00000000
 Si   3.51749120   0.00000000   0.00000000
 C    2.93844098  -1.68992235  -0.63605965
 C    0.38377202  -1.78278559  -0.49893017
 C    1.71714041  -2.35833358   0.01344822
 C   -0.58613298   0.15487714   1.78561608
 C   -1.12387897   0.87737070  -1.23343658
 C    4.02505008  -0.02360361   1.80845626
 C    4.82175272   0.67082178  -1.18285505
 Si   3.06811588   3.82848720   0.00000000
 C    1.60231463   4.82401682   0.65516598
 C    4.51374911   3.83547866   1.21115949
 C    3.55118546   4.29803672  -1.75767936
 H    2.81949501  -1.63802256  -1.73340066
 H    3.84673210  -2.30244753  -0.45536542
 H   -0.45646785  -2.39499023  -0.12150536
 H    0.34448444  -1.86026159  -1.60094777
 H    1.77634802  -2.28763270   1.11487144
 H    1.74883831  -3.43739001  -0.21815690
 H   -0.70952310   1.21052542   2.07384143
 H    0.10817158  -0.32479799   2.49331182
 H   -1.56661490  -0.34274502   1.88118261
 H   -0.69687229   0.86102709  -2.24819302
 H   -2.09532310   0.35389612  -1.26098225
 H   -1.30654166   1.92226576  -0.93755701
 H    4.86597772  -0.72743056   1.93529294
 H    3.20191118  -0.35524386   2.46050605
 H    4.35759269   0.97062273   2.14338008
 H    5.29564755   1.59911713  -0.83293039
 H    5.61143565  -0.09672177  -1.26852221
 H    4.39963402   0.83497206  -2.18660433
 H    1.30541714   4.48730151   1.66051977
 H    1.90646734   5.88306497   0.72230124
 H    0.73321508   4.76172556  -0.01787078
 H    5.34585132   3.18739848   0.89608627
 H    4.90214842   4.86718754   1.26665691
 H    4.19261338   3.54520317   2.22394795
 H    4.37998697   3.68331910  -2.14068835
 H    3.87950560   5.35144205  -1.76583320
 H    2.69368438   4.20509295  -2.44262836
 42
 Energy -1340.89243599
 C    2.35500226   2.03720147  -0.06051896
 C    1.64318059   1.00906662  -0.06196771
 Si   0.00000000   0.00000000   0.00000000
 Si   3.54048606   0.00000000   0.00000000
 C    2.94026176  -1.68960020  -0.61935148
 C    0.38624719  -1.78940914  -0.47340308
 C    1.72307633  -2.35190178   0.04393684
 C   -0.59765238   0.17881326   1.77957356
 C   -1.11376744   0.86490203  -1.25153996
 C    4.06480673  -0.02105537   1.80342054
 C    4.84045601   0.64234085  -1.20392802
 Si   3.12054480   3.79214584   0.00000000
 C    1.66660467   4.79278991   0.67268819
 C    4.58152526   3.79919126   1.19204109
 C    3.58194880   4.25913051  -1.76431680
 H    2.81193831  -1.64272591  -1.71590136
 H    3.84820947  -2.30428053  -0.44415796
 H   -0.45080567  -2.39856474  -0.08437176
 H    0.34473698  -1.88368578  -1.57396271
 H    1.78506028  -2.26503428   1.14406975
 H    1.75801172  -3.43411708  -0.17201724
 H   -0.72025719   1.23839411   2.05352160
 H    0.09106219  -0.29341827   2.49759271
 H   -1.58000609  -0.31494643   1.87527291
 H   -0.68209252   0.83126937  -2.26393089
 H   -2.08773659   0.34600540  -1.27572952
 H   -1.29268585   1.91504608  -0.97245256
 H    4.89571050  -0.73743083   1.92613732
 H    3.24206986  -0.33731307   2.46367042
 H    4.41590841   0.96885734   2.13168054
 H    5.33053338   1.56730215  -0.86819152
 H    5.61807406  -0.13740410  -1.29001240
 H    4.40922590   0.80228589  -2.20442310
 H    1.37941568   4.45557749   1.68069578
 H    1.97482421   5.85076692   0.73818791
 H    0.78997635   4.73421691   0.00905857
 H    5.40660045   3.14443953   0.87235933
 H    4.97593660   4.82926896   1.23467406
 H    4.27156600   3.51925007   2.21121151
 H    4.40512725   3.64344303  -2.15784802
 H    3.91110561   5.31234513  -1.77723660
 H    2.71547940   4.16692574  -2.43801255
 42
 Energy -1340.89223716
 C    2.39709020   2.00039519  -0.05545492
 C    1.64245213   1.00353881  -0.06407118
 Si   0.00000000   0.00000000   0.00000000
 Si   3.56527508   0.00000000   0.00000000
 C    2.94289028  -1.68936756  -0.60138853
 C    0.38923014  -1.79588544  -0.44679067
 C    1.72943850  -2.34517471   0.07525886
 C   -0.60794154   0.20376972   1.77345041
 C   -1.10494267   0.85106300  -1.26887877
 C    4.10527258  -0.02195818   1.79852548
 C    4.86103606   0.60914766  -1.22617388
 Si   3.16936448   3.75539853   0.00000000
 C    1.72630653   4.75984152   0.68930838
 C    4.64623669   3.76504350   1.17140107
 C    3.60726425   4.21802677  -1.77164607
 H    2.80572289  -1.64847320  -1.69706672
 H    3.84987398  -2.30675365  -0.43058132
 H   -0.44464188  -2.40163554  -0.04593791
 H    0.34507017  -1.90675279  -1.54570208
 H    1.79386055  -2.24218776   1.17381603
 H    1.76755907  -3.43029366  -0.12496496
 H   -0.72822928   1.26719079   2.03319363
 H    0.07533127  -0.26167909   2.50112467
 H   -1.59267813  -0.28504380   1.86991988
 H   -0.67022205   0.79972592  -2.27918869
 H   -2.08135404   0.33656517  -1.28814603
 H   -1.28010615   1.90620892  -1.00689885
 H    4.92516394  -0.75173619   1.91635127
 H    3.28214140  -0.32368549   2.46516475
 H    4.47497449   0.96232533   2.12259318
 H    5.36849983   1.53049351  -0.90693072
 H    5.62507140  -0.18407942  -1.31137929
 H    4.42005425   0.76402918  -2.22315275
 H    1.45155994   4.42466190   1.70152602
 H    2.03606210   5.81765011   0.74910542
 H    0.84118767   4.70053647   0.03710894
 H    5.46574417   3.10645709   0.84532744
 H    5.04359791   4.79438126   1.20291005
 H    4.34918268   3.49274478   2.19646163
 H    4.42604005   3.60260307  -2.17443045
 H    3.93496809   5.27158308  -1.79103843
 H    2.73226199   4.12329897  -2.43383460
 42
 Energy -1340.89206797
 C    2.43620807   1.96394176  -0.05018507
 C    1.64139511   0.99905973  -0.06574789
 Si   0.00000000   0.00000000   0.00000000
 Si   3.59165262   0.00000000   0.00000000
 C    2.94676261  -1.68849022  -0.58239510
 C    0.39382069  -1.80206725  -0.41844278
 C    1.73744152  -2.33794254   0.10809054
 C   -0.61982090   0.22949590   1.76626849
 C   -1.09420507   0.83471972  -1.28901903
 C    4.14914462  -0.02108415   1.79312454
 C    4.88100867   0.57919511  -1.24768916
 Si   3.21043710   3.72136584   0.00000000
 C    1.77665220   4.72708272   0.70558112
 C    4.70298052   3.73518696   1.15046459
 C    3.62502451   4.18145074  -1.77817317
 H    2.80001738  -1.65341079  -1.67708008
 H    3.85265264  -2.30902008  -0.41724061
 H   -0.43688776  -2.40380309  -0.00524901
 H    0.34693170  -1.93054382  -1.51527225
 H    1.80442287  -2.21860146   1.20483117
 H    1.77877287  -3.42573524  -0.07627153
 H   -0.73956742   1.29659746   2.01077448
 H    0.05808581  -0.22732956   2.50433864
 H   -1.60617751  -0.25586151   1.86318836
 H   -0.64848001   0.77419395  -2.29403575
 H   -2.06899814   0.31744241  -1.31336323
 H   -1.27528072   1.89201254  -1.03997913
 H    4.96013699  -0.76157214   1.90552197
 H    3.32775527  -0.31009108   2.46759676
 H    4.53500314   0.95878362   2.11130823
 H    5.40110484   1.49896326  -0.94484357
 H    5.63509654  -0.22374906  -1.33058110
 H    4.43082245   0.72654519  -2.24167282
 H    1.51404419   4.39295585   1.72136105
 H    2.08621903   5.78521644   0.76059282
 H    0.88382197   4.66610359   0.06406549
 H    5.51939743   3.07808689   0.81368861
 H    5.09883370   4.76532523   1.17530188
 H    4.42165669   3.46361365   2.18019321
 H    4.43920326   3.56654032  -2.19096810
 H    3.95121765   5.23543242  -1.80276827
 H    2.74158561   4.08505155  -2.42881355
 42
 Energy -1340.89191108
 C    2.47218940   1.92851453  -0.04686906
 C    1.64048779   0.99523971  -0.06630765
 Si   0.00000000   0.00000000   0.00000000
 Si   3.61925682   0.00000000   0.00000000
 C    2.95224307  -1.68737171  -0.56242716
 C    0.39991585  -1.80814447  -0.38735782
 C    1.74739382  -2.32929682   0.14343850
 C   -0.63304642   0.25671923   1.75781444
 C   -1.08364734   0.81513404  -1.31050706
 C    4.19330263  -0.01959473   1.78797503
 C    4.90156710   0.55106104  -1.26763466
 Si   3.24427922   3.69014975   0.00000000
 C    1.81916638   4.69518753   0.72283259
 C    4.75201975   3.70945740   1.12981732
 C    3.63563132   4.14945560  -1.78383508
 H    2.79493601  -1.65889969  -1.65585306
 H    3.85662885  -2.31166259  -0.40327611
 H   -0.42700323  -2.40542532   0.03957361
 H    0.34967094  -1.95595454  -1.48157303
 H    1.81743839  -2.19171297   1.23780999
 H    1.79195890  -3.41980334  -0.02310064
 H   -0.75304577   1.32745528   1.98579175
 H    0.03922567  -0.19010376   2.50711891
 H   -1.62080560  -0.22574173   1.85479381
 H   -0.62822117   0.73889782  -2.31009556
 H   -2.05845577   0.29802971  -1.33535317
 H   -1.26632977   1.87627152  -1.07976086
 H    4.99285257  -0.77310709   1.89607595
 H    3.37291866  -0.29248170   2.47035344
 H    4.59821450   0.95469274   2.09893848
 H    5.43302537   1.46923786  -0.98004208
 H    5.64650831  -0.26055912  -1.34876074
 H    4.44232044   0.69189134  -2.25837152
 H    1.56752342   4.35955767   1.74094441
 H    2.12891148   5.75331463   0.77647836
 H    0.91946085   4.63493686   0.09093074
 H    5.56448468   3.05165962   0.78496859
 H    5.14731306   4.73999324   1.14473055
 H    4.48531440   3.44260371   2.16469333
 H    4.44389177   3.53424584  -2.20752971
 H    3.96196727   5.20334692  -1.81205921
 H    2.74368876   4.05390522  -2.42286396
 42
 Energy -1340.89177929
 C    2.50331033   1.89601231  -0.04237402
 C    1.63960955   0.99213416  -0.06642525
 Si   0.00000000   0.00000000   0.00000000
 Si   3.64610404   0.00000000   0.00000000
 C    2.95820015  -1.68646040  -0.54078716
 C    0.40666927  -1.81445032  -0.35201879
 C    1.75858162  -2.31973444   0.18243661
 C   -0.64849509   0.28702320   1.74755401
 C   -1.07395058   0.79158869  -1.33261125
 C    4.23786580  -0.01713854   1.78241656
 C    4.92060934   0.52518195  -1.28702380
 Si   3.27021643   3.66320308   0.00000000
 C    1.85216579   4.66611080   0.73860599
 C    4.79308346   3.68940094   1.10873954
 C    3.63830757   4.12006776  -1.78959421
 H    2.78903996  -1.66543449  -1.63265759
 H    3.86103824  -2.31454791  -0.38823919
 H   -0.41574646  -2.40573938   0.09163071
 H    0.35155184  -1.98459040  -1.44270688
 H    1.83234707  -2.16205908   1.27382831
 H    1.80628647  -3.41290230   0.03558715
 H   -0.77080764   1.36147545   1.95606720
 H    0.01762869  -0.14658294   2.50995060
 H   -1.63700263  -0.19391234   1.84430318
 H   -0.61624447   0.69246267  -2.32913165
 H   -2.05080202   0.27797498  -1.34988645
 H   -1.25406017   1.85797473  -1.12510095
 H    5.02602755  -0.78322754   1.88595956
 H    3.41963865  -0.27387474   2.47362259
 H    4.66157306   0.95167832   2.08479007
 H    5.46065746   1.44299095  -1.01461317
 H    5.65866024  -0.29296969  -1.36525425
 H    4.45290925   0.65807226  -2.27487548
 H    1.61083894   4.32844378   1.75853204
 H    2.16055504   5.72467889   0.79107314
 H    0.94641245   4.60501724   0.11539763
 H    5.60179670   3.03128517   0.75563206
 H    5.18718285   4.72053652   1.11378443
 H    4.54136487   3.42699196   2.14847616
 H    4.44222716   3.50544470  -2.22234881
 H    3.96278316   5.17444182  -1.82324750
 H    2.73866274   4.02233435  -2.41735693
 42
 Energy -1340.89166617
 C    2.53023120   1.86637441  -0.03677764
 C    1.63913529   0.98925503  -0.06508583
 Si   0.00000000   0.00000000   0.00000000
 Si   3.67288069   0.00000000   0.00000000
 C    2.96547601  -1.68575596  -0.51786215
 C    0.41476499  -1.82021770  -0.31462219
 C    1.77108951  -2.30902558   0.22358162
 C   -0.66684643   0.31812347   1.73529781
 C   -1.06173175   0.76580364  -1.35725282
 C    4.28407730  -0.01241994   1.77620320
 C    4.93674996   0.50286610  -1.30643057
 Si   3.28842824   3.64023983   0.00000000
 C    1.87520652   4.63918216   0.75217709
 C    4.82478699   3.67671425   1.08906798
 C    3.63446321   4.09405574  -1.79498600
 H    2.78403891  -1.67304801  -1.60791860
 H    3.86638203  -2.31804065  -0.37168367
 H   -0.40322711  -2.40508894   0.14542615
 H    0.35538258  -2.01328011  -1.40124098
 H    1.84878387  -2.12975535   1.31133859
 H    1.82181858  -3.40465777   0.09797269
 H   -0.79196359   1.39607803   1.92317510
 H   -0.00821601  -0.10134213   2.51197859
 H   -1.65619736  -0.16145683   1.83024245
 H   -0.59437622   0.64904114  -2.34736049
 H   -2.03799655   0.25109561  -1.37447672
 H   -1.24500994   1.83563081  -1.17133595
 H    5.06243363  -0.78911558   1.87521212
 H    3.46974032  -0.25399334   2.47739300
 H    4.72463925   0.95186902   2.06832540
 H    5.48462488   1.42017471  -1.04805312
 H    5.66889843  -0.32056877  -1.38472460
 H    4.45919254   0.62956887  -2.29034226
 H    1.64383039   4.30023470   1.77402334
 H    2.18063467   5.69868623   0.80267381
 H    0.96417564   4.57545780   0.13695681
 H    5.63106990   3.01935599   0.72898453
 H    5.21578625   4.70902582   1.08378232
 H    4.58757354   3.41907056   2.13341504
 H    4.43556377   3.48103263  -2.23513566
 H    3.95531696   5.14935367  -1.83434269
 H    2.72830216   3.99201427  -2.41255497
 42
 Energy -1340.89154995
 C    2.55496739   1.83747872  -0.03090602
 C    1.63889819   0.98618633  -0.06305687
 Si   0.00000000   0.00000000   0.00000000
 Si   3.70085499   0.00000000   0.00000000
 C    2.97488604  -1.68527774  -0.49315776
 C    0.42436162  -1.82469520  -0.27803713
 C    1.78445316  -2.29689064   0.26540102
 C   -0.68547515   0.34703690   1.72251524
 C   -1.04990367   0.74003510  -1.38052712
 C    4.33294730  -0.00585710   1.76925726
 C    4.95242455   0.48248314  -1.32592170
 Si   3.29993807   3.61966076   0.00000000
 C    1.88803101   4.61067862   0.76427168
 C    4.84756066   3.67057157   1.07183520
 C    3.62475505   4.07026908  -1.79988582
 H    2.78283318  -1.68248197  -1.58151452
 H    3.87303234  -2.32225070  -0.35081473
 H   -0.38965302  -2.40366244   0.19632482
 H    0.36258671  -2.03970713  -1.36035986
 H    1.86471712  -2.09518604   1.34902180
 H    1.83794838  -3.39466860   0.16215536
 H   -0.81238566   1.42785185   1.89179342
 H   -0.03518350  -0.06009512   2.51266258
 H   -1.67601544  -0.13060822   1.81447040
 H   -0.57433961   0.60431257  -2.36429978
 H   -2.02636324   0.22570360  -1.39611185
 H   -1.23433277   1.81330080  -1.21677928
 H    5.10480867  -0.78972007   1.86303141
 H    3.52452305  -0.23588210   2.48104072
 H    4.78632637   0.95557877   2.05054796
 H    5.50594306   1.40052704  -1.08223571
 H    5.68054284  -0.34455053  -1.40377283
 H    4.46459294   0.60135057  -2.30575306
 H    1.66800428   4.27053415   1.78822856
 H    2.18687721   5.67216090   0.81205431
 H    0.97195515   4.54063021   0.15722613
 H    5.65491483   3.01864810   0.70418884
 H    5.23055625   4.70586230   1.05958257
 H    4.62445303   3.41400517   2.11951151
 H    4.42506109   3.46060075  -2.24616858
 H    3.93901106   5.12732747  -1.84536007
 H    2.71310396   3.96099992  -2.40802746
 42
 Energy -1340.89144481
 C    2.57921330   1.80767275  -0.02516944
 C    1.63858345   0.98317973  -0.06015387
 Si   0.00000000   0.00000000   0.00000000
 Si   3.73166926   0.00000000   0.00000000
 C    2.98740247  -1.68439240  -0.46777525
 C    0.43646001  -1.82725733  -0.24532701
 C    1.79906655  -2.28274590   0.30612001
 C   -0.70303683   0.37189616   1.71027740
 C   -1.03956640   0.71548028  -1.40107655
 C    4.38596046   0.00099528   1.76162135
 C    4.97122236   0.46379946  -1.34375030
 Si   3.30473018   3.60059619   0.00000000
 C    1.88842263   4.57886617   0.77189050
 C    4.86092992   3.67104334   1.05757207
 C    3.61082841   4.04673362  -1.80438465
 H    2.78637176  -1.69236944  -1.55452390
 H    3.88174230  -2.32700438  -0.32730776
 H   -0.37453237  -2.40171780   0.23962742
 H    0.37566165  -2.06162924  -1.32364870
 H    1.87973261  -2.05775167   1.38511020
 H    1.85512509  -3.38228676   0.22642482
 H   -0.83490187   1.45480249   1.86159525
 H   -0.05881840  -0.02093974   2.51253602
 H   -1.69307813  -0.10720215   1.80014119
 H   -0.55620256   0.56392071  -2.37872014
 H   -2.01540579   0.19997068  -1.41575026
 H   -1.22675681   1.79107743  -1.25688446
 H    5.15351975  -0.78793481   1.84851209
 H    3.58539530  -0.22038121   2.48492595
 H    4.84977354   0.96047710   2.03199549
 H    5.52904874   1.38283010  -1.11341541
 H    5.69639048  -0.36591078  -1.42056147
 H    4.47447622   0.57514152  -2.31994143
 H    1.67969088   4.23910393   1.79839855
 H    2.17452556   5.64403421   0.81467026
 H    0.96885661   4.49598799   0.17170671
 H    5.67179190   3.02719859   0.68332086
 H    5.23253229   4.71042097   1.03962785
 H    4.65067285   3.41426152   2.10786399
 H    4.41341979   3.44256052  -2.25403169
 H    3.91490457   5.10649606  -1.85676237
 H    2.69568022   3.92611975  -2.40501889
 42
 Energy -1340.89131181
 C    2.60303654   1.77642028  -0.01936366
 C    1.63802657   0.98011808  -0.05688881
 Si   0.00000000   0.00000000   0.00000000
 Si   3.76616922   0.00000000   0.00000000
 C    3.00415578  -1.68239854  -0.44488296
 C    0.45163157  -1.82760826  -0.21958719
 C    1.81587831  -2.26702290   0.34142119
 C   -0.71816253   0.38902526   1.70021843
 C   -1.03181043   0.69546791  -1.41680628
 C    4.44207755   0.00826836   1.75393182
 C    4.99455838   0.44812357  -1.35928837
 Si   3.30099330   3.58288580   0.00000000
 C    1.87411239   4.54324374   0.77431855
 C    4.86213319   3.67920496   1.04750838
 C    3.59135840   4.02413997  -1.80829409
 H    2.79601353  -1.69973757  -1.53025324
 H    3.89344867  -2.33201786  -0.30530729
 H   -0.35681797  -2.40043295   0.27161380
 H    0.39481815  -2.07687459  -1.29473337
 H    1.89508506  -2.01964786   1.41561649
 H    1.87404526  -3.36778763   0.28464629
 H   -0.85497864   1.47309452   1.83833100
 H   -0.07894701   0.00738304   2.51177403
 H   -1.70740839  -0.09219556   1.78745669
 H   -0.54008979   0.53646496  -2.38905955
 H   -2.00499831   0.17503410  -1.43366876
 H   -1.22578908   1.77148666  -1.28508115
 H    5.20261671  -0.78807630   1.83562836
 H    3.64900619  -0.20020274   2.48913874
 H    4.91927719   0.96479033   2.01100281
 H    5.55551390   1.36813287  -1.14004459
 H    5.71759939  -0.38349130  -1.43532443
 H    4.49019864   0.55298703  -2.33226003
 H    1.67319001   4.20249895   1.80208070
 H    2.14383190   5.61272577   0.81434151
 H    0.95431058   4.44488786   0.17670492
 H    5.68021622   3.04793916   0.66732705
 H    5.21740316   4.72423435   1.02659118
 H    4.66365901   3.41962677   2.09937635
 H    4.39788696   3.42651028  -2.25970041
 H    3.88371889   5.08687117  -1.86724602
 H    2.67409961   3.89077424  -2.40299279
 42
 Energy -1340.89114451
 C    2.62573383   1.74472328  -0.01458176
 C    1.63736572   0.97697103  -0.05322405
 Si   0.00000000   0.00000000   0.00000000
 Si   3.80318162   0.00000000   0.00000000
 C    3.02525906  -1.67981342  -0.42549241
 C    0.46976261  -1.82570533  -0.20345310
 C    1.83427770  -2.25121644   0.36849213
 C   -0.73052766   0.39649383   1.69325845
 C   -1.02762972   0.68117795  -1.42674643
 C    4.49845337   0.01528697   1.74682711
 C    5.02267358   0.43561361  -1.37134312
 Si   3.28940884   3.56670342   0.00000000
 C    1.84733093   4.50379100   0.77430572
 C    4.85165915   3.69314893   1.04195488
 C    3.56608615   4.00299020  -1.81166410
 H    2.81316699  -1.70512618  -1.51001748
 H    3.90844288  -2.33727283  -0.28491300
 H   -0.33717673  -2.40022505   0.28845881
 H    0.41984062  -2.08368716  -1.27686408
 H    1.90971302  -1.98470597   1.43839934
 H    1.89368884  -3.35268454   0.33182759
 H   -0.87183965   1.48084973   1.82451379
 H   -0.09520501   0.02103785   2.51070050
 H   -1.71886101  -0.08732322   1.77646881
 H   -0.52960016   0.52041941  -2.39547016
 H   -1.99765905   0.15505903  -1.44643680
 H   -1.22925558   1.75658512  -1.30138743
 H    5.25450869  -0.78591058   1.82337842
 H    3.71309592  -0.18365334   2.49279659
 H    4.98533839   0.97010732   1.99180407
 H    5.58274236   1.35880336  -1.16280442
 H    5.74683342  -0.39537675  -1.44388180
 H    4.51285144   0.53100204  -2.34240753
 H    1.65415251   4.16154611   1.80309168
 H    2.09614456   5.57834486   0.81194017
 H    0.92883034   4.38630274   0.17802591
 H    5.68050236   3.07915303   0.65668104
 H    5.18595628   4.74511851   1.02267904
 H    4.66223259   3.42654908   2.09373633
 H    4.37959454   3.41461704  -2.26275449
 H    3.84267138   5.06954441  -1.87764998
 H    2.64864168   3.85265993  -2.40197754
 42
 Energy -1340.89092746
 C    2.64657049   1.71345621  -0.01052431
 C    1.63611432   0.97435343  -0.04957648
 Si   0.00000000   0.00000000   0.00000000
 Si   3.84114912   0.00000000   0.00000000
 C    3.04985749  -1.67686233  -0.41028904
 C    0.49031219  -1.82223195  -0.19455275
 C    1.85456244  -2.23595459   0.38811095
 C   -0.74040897   0.39623704   1.68897139
 C   -1.02701247   0.66985652  -1.43246285
 C    4.55282577   0.02216090   1.74068613
 C    5.05480008   0.42754025  -1.37904152
 Si   3.27149133   3.55171814   0.00000000
 C    1.81218912   4.46247989   0.77303146
 C    4.83278889   3.71096100   1.03816175
 C    3.53538162   3.98357482  -1.81465183
 H    2.83578306  -1.70822540  -1.49437921
 H    3.92641685  -2.34255257  -0.26796858
 H   -0.31476035  -2.40140904   0.29509328
 H    0.44885139  -2.08460325  -1.26721258
 H    1.92544963  -1.95355925   1.45426516
 H    1.91429138  -3.33772728   0.36855884
 H   -0.88991799   1.47991253   1.81675400
 H   -0.10623118   0.02720368   2.51018215
 H   -1.72590321  -0.09385991   1.76893950
 H   -0.52465230   0.51018273  -2.39909352
 H   -1.99360074   0.13755787  -1.45408138
 H   -1.23648250   1.74418025  -1.31038406
 H    5.30844799  -0.78001781   1.81191100
 H    3.77542133  -0.17264336   2.49593630
 H    5.04398927   0.97727920   1.97594183
 H    5.61325882   1.35336726  -1.17720124
 H    5.78064621  -0.40224081  -1.44864880
 H    4.54251993   0.51621637  -2.34943035
 H    1.62678377   4.11850693   1.80271423
 H    2.03808773   5.54211321   0.80842231
 H    0.89593806   4.32419979   0.17763194
 H    5.67314851   3.11485749   0.64956965
 H    5.14486608   4.76977584   1.01948532
 H    4.65173823   3.43877760   2.08999050
 H    4.35826015   3.40729259  -2.26447554
 H    3.79251767   5.05458411  -1.88739931
 H    2.61925432   3.81314911  -2.40153376
 42
 Energy -1340.89065148
 C    2.66555398   1.68307725  -0.00729783
 C    1.63449084   0.97226867  -0.04656226
 Si   0.00000000   0.00000000   0.00000000
 Si   3.87902615   0.00000000   0.00000000
 C    3.07641708  -1.67382684  -0.39829582
 C    0.51259416  -1.81750759  -0.19103220
 C    1.87581362  -2.22084741   0.40273900
 C   -0.74871917   0.39158608   1.68633271
 C   -1.02847079   0.66118287  -1.43532800
 C    4.60425440   0.02916284   1.73548414
 C    5.08812157   0.42273009  -1.38447887
 Si   3.24886351   3.53789152   0.00000000
 C    1.77171118   4.42060873   0.77127777
 C    4.80794506   3.73023648   1.03517925
 C    3.50034347   3.96634326  -1.81723679
 H    2.86193140  -1.71061608  -1.48219009
 H    3.94608635  -2.34758618  -0.25299392
 H   -0.29125468  -2.40309501   0.29320167
 H    0.48093374  -2.08051493  -1.26384354
 H    1.94147816  -1.92404180   1.46534648
 H    1.93524044  -3.32276669   0.39884428
 H   -0.90771626   1.47413238   1.81243932
 H   -0.11373098   0.02881500   2.50966224
 H   -1.73044960  -0.10636719   1.76388032
 H   -0.52199937   0.50689876  -2.40065145
 H   -1.99054876   0.12097636  -1.46024876
 H   -1.24766936   1.73352877  -1.31270319
 H    5.36023163  -0.77310480   1.80268069
 H    3.83395397  -0.16224837   2.49876577
 H    5.09808129   0.98519632   1.96162652
 H    5.64316414   1.35184162  -1.18749138
 H    5.81727770  -0.40447668  -1.45031447
 H    4.57512954   0.50468648  -2.35504817
 H    1.59069535   4.07145517   1.80003727
 H    1.97521853   5.50452178   0.80898897
 H    0.85986662   4.26473589   0.17329548
 H    5.65979827   3.15324795   0.64267701
 H    5.09690077   4.79564187   1.01817087
 H    4.63557912   3.45148495   2.08673125
 H    4.33218028   3.40250093  -2.26640732
 H    3.73795969   5.04146523  -1.89586030
 H    2.58576867   3.77644292  -2.40050966
 42
 Energy -1340.89031164
 C    2.68259606   1.65382860  -0.00488740
 C    1.63303195   0.96984902  -0.04342960
 Si   0.00000000   0.00000000   0.00000000
 Si   3.91599829   0.00000000   0.00000000
 C    3.10448785  -1.67174030  -0.38706746
 C    0.53590547  -1.81199791  -0.19068665
 C    1.89739008  -2.20597121   0.41506664
 C   -0.75653644   0.38396738   1.68445009
 C   -1.03053269   0.65407122  -1.43703712
 C    4.65250615   0.03650330   1.73109777
 C    5.12176003   0.42010477  -1.38831893
 Si   3.22238970   3.52477123   0.00000000
 C    1.72738822   4.37835004   0.76950908
 C    4.77789361   3.74994160   1.03325152
 C    3.46187940   3.95089153  -1.81938412
 H    2.89095090  -1.71424510  -1.47102434
 H    3.96712267  -2.35323457  -0.23712103
 H   -0.26707435  -2.40522600   0.28592705
 H    0.51523299  -2.07321324  -1.26416479
 H    1.95716558  -1.89465555   1.47393035
 H    1.95570886  -3.30775630   0.42713227
 H   -0.92591626   1.46501228   1.81004818
 H   -0.12100064   0.02696822   2.50982078
 H   -1.73411945  -0.12252281   1.75889344
 H   -0.52000951   0.50680180  -2.40128788
 H   -1.98776861   0.10559245  -1.46596752
 H   -1.25978584   1.72410698  -1.31217468
 H    5.41071497  -0.76400638   1.79473923
 H    3.88861833  -0.15428139   2.50088765
 H    5.14615237   0.99438298   1.95007693
 H    5.67166369   1.35344230  -1.19611700
 H    5.85563708  -0.40327627  -1.44976078
 H    4.60864707   0.49409746  -2.35944102
 H    1.55132940   4.02479151   1.79765541
 H    1.90814374   5.46618691   0.80873006
 H    0.82012935   4.20453405   0.16930835
 H    5.64104081   3.19159343   0.63834064
 H    5.04399173   4.82132327   1.01778968
 H    4.61297875   3.46540651   2.08446425
 H    4.30164607   3.39879166  -2.26844555
 H    3.68167643   5.02945658  -1.90299141
 H    2.54895599   3.74345064  -2.39926803
 42
 Energy -1340.88992618
 C    2.69806815   1.62532459  -0.00271012
 C    1.63156576   0.96729658  -0.03987899
 Si   0.00000000   0.00000000   0.00000000
 Si   3.95226116   0.00000000   0.00000000
 C    3.13369611  -1.67015812  -0.37716481
 C    0.56003418  -1.80593144  -0.19200013
 C    1.91972204  -2.19168797   0.42503951
 C   -0.76378254   0.37393791   1.68330126
 C   -1.03296568   0.64761288  -1.43801823
 C    4.69812859   0.04412658   1.72732576
 C    5.15500210   0.41976218  -1.39076906
 Si   3.19273200   3.51186563   0.00000000
 C    1.68045633   4.33577950   0.76794838
 C    4.74339830   3.76992462   1.03225363
 C    3.42036294   3.93649500  -1.82094953
 H    2.92197969  -1.71834860  -1.46129763
 H    3.98933401  -2.35887641  -0.22175474
 H   -0.24176835  -2.40751389   0.27633725
 H    0.55016142  -2.06393708  -1.26636735
 H    1.97376840  -1.86768170   1.48043435
 H    1.97621897  -3.29325978   0.45139108
 H   -0.94161735   1.45340883   1.81093780
 H   -0.12706961   0.01992453   2.50899563
 H   -1.73771835  -0.13998710   1.75440052
 H   -0.51906875   0.50771346  -2.40153931
 H   -1.98544417   0.09119298  -1.47066962
 H   -1.27197140   1.71522079  -1.31042451
 H    5.45961582  -0.75351187   1.78824626
 H    3.94014735  -0.14691600   2.50281353
 H    5.18998933   1.00447615   1.93984772
 H    5.69840128   1.35784990  -1.20253833
 H    5.89479477  -0.39863228  -1.44782404
 H    4.64247091   0.48562673  -2.36278202
 H    1.51090084   3.97909951   1.79615693
 H    1.83718417   5.42727634   0.80703918
 H    0.77751960   4.14232918   0.16701358
 H    5.61773455   3.23071526   0.63533416
 H    4.98631319   4.84685367   1.01886806
 H    4.58546876   3.47935849   2.08289145
 H    4.26818952   3.39699645  -2.27029742
 H    3.62172462   5.01834236  -1.90858387
 H    2.50954292   3.71152854  -2.39757487
 42
 Energy -1340.88947627
 C    2.71240896   1.59728059  -0.00149673
 C    1.63026633   0.96441548  -0.03621780
 Si   0.00000000   0.00000000   0.00000000
 Si   3.98703979   0.00000000   0.00000000
 C    3.16287514  -1.66915458  -0.36823040
 C    0.58429000  -1.79937052  -0.19511420
 C    1.94170812  -2.17812720   0.43310356
 C   -0.76994925   0.36261385   1.68267692
 C   -1.03538380   0.64114457  -1.43901842
 C    4.74117879   0.05167874   1.72398448
 C    5.18795475   0.42001597  -1.39209645
 Si   3.16033737   3.49896664   0.00000000
 C    1.63135284   4.29242794   0.76681203
 C    4.70568037   3.78930544   1.03124159
 C    3.37636084   3.92230995  -1.82264954
 H    2.95395158  -1.72311172  -1.45268953
 H    4.01169100  -2.36450451  -0.20629488
 H   -0.21661964  -2.40964130   0.26377650
 H    0.58567178  -2.05241239  -1.27067738
 H    1.99025572  -1.84232505   1.48512852
 H    1.99584299  -3.27933033   0.47276612
 H   -0.95563218   1.44038308   1.81337151
 H   -0.13297569   0.01007744   2.50879925
 H   -1.74065606  -0.15786549   1.74971213
 H   -0.51738038   0.50918404  -2.40143916
 H   -1.98260029   0.07616975  -1.47620626
 H   -1.28487308   1.70605754  -1.30865286
 H    5.50598165  -0.74300495   1.78267023
 H    3.98857591  -0.13996778   2.50449980
 H    5.23083177   1.01453052   1.93068235
 H    5.72420964   1.36307595  -1.20746465
 H    5.93409920  -0.39293710  -1.44420021
 H    4.67691407   0.47757280  -2.36542919
 H    1.46892795   3.93334992   1.79536820
 H    1.76435318   5.38703228   0.80506832
 H    0.73281076   4.07945843   0.16569654
 H    5.58969751   3.26615714   0.63423343
 H    4.92748537   4.87080648   1.01635288
 H    4.55368294   3.49661788   2.08215403
 H    4.23333052   3.39713050  -2.27174850
 H    3.55698254   5.00748491  -1.91457593
 H    2.46879207   3.67776552  -2.39643354
 42
 Energy -1340.88898271
 C    2.72557442   1.56992922  -0.00108001
 C    1.62918176   0.96121420  -0.03285878
 Si   0.00000000   0.00000000   0.00000000
 Si   4.02065261   0.00000000   0.00000000
 C    3.19200933  -1.66851020  -0.36054711
 C    0.60849242  -1.79246722  -0.19924540
 C    1.96369815  -2.16512595   0.43945024
 C   -0.77627880   0.35042677   1.68207381
 C   -1.03739938   0.63478648  -1.44010375
 C    4.78071536   0.05954316   1.72150170
 C    5.22039531   0.42118102  -1.39274614
 Si   3.12511676   3.48612668   0.00000000
 C    1.58037064   4.24849984   0.76656825
 C    4.66466150   3.80758696   1.03028626
 C    3.32917200   3.90944836  -1.82411824
 H    2.98608073  -1.72779508  -1.44531977
 H    4.03423908  -2.36993293  -0.19205170
 H   -0.19133085  -2.41150415   0.25000181
 H    0.62053886  -2.03952390  -1.27609754
 H    2.00713069  -1.81832779   1.48817594
 H    2.01506257  -3.26585377   0.49158806
 H   -0.97031734   1.42630994   1.81629802
 H   -0.13716303  -0.00002408   2.50743023
 H   -1.74298697  -0.17775416   1.74615063
 H   -0.51535026   0.51114077  -2.40141447
 H   -1.97926855   0.06136224  -1.48204434
 H   -1.29739595   1.69683802  -1.30668571
 H    5.54970619  -0.73116074   1.77944381
 H    4.03252257  -0.13325860   2.50592958
 H    5.26687279   1.02537735   1.92307797
 H    5.74943303   1.36910718  -1.21149068
 H    5.97282808  -0.38621441  -1.44045951
 H    4.71071133   0.47076097  -2.36723194
 H    1.42478221   3.88513650   1.79473889
 H    1.68981950   5.34561523   0.80639954
 H    0.68650236   4.01783187   0.16484633
 H    5.55883669   3.30469193   0.62986723
 H    4.86255130   4.89380773   1.01876349
 H    4.52037344   3.50761318   2.08022703
 H    4.19461526   3.39866835  -2.27360100
 H    3.48967842   4.99753313  -1.91921268
 H    2.42484562   3.64662535  -2.39486637
 42
 Energy -1340.88845161
 C    2.73782062   1.54309984  -0.00106752
 C    1.62825961   0.95786118  -0.02930959
 Si   0.00000000   0.00000000   0.00000000
 Si   4.05311242   0.00000000   0.00000000
 C    3.22094806  -1.66804423  -0.35397250
 C    0.63250070  -1.78527094  -0.20425042
 C    1.98551534  -2.15243051   0.44436270
 C   -0.78269932   0.33749759   1.68136100
 C   -1.03885766   0.62921131  -1.44130808
 C    4.81713432   0.06708034   1.71974319
 C    5.25209976   0.42322174  -1.39248592
 Si   3.08766715   3.47301459   0.00000000
 C    1.52807224   4.20424190   0.76688059
 C    4.62070725   3.82496570   1.02959674
 C    3.27936448   3.89774623  -1.82502417
 H    3.01841712  -1.73266427  -1.43912303
 H    4.05663318  -2.37527530  -0.17829406
 H   -0.16584867  -2.41335943   0.23531278
 H    0.65485314  -2.02587944  -1.28237327
 H    2.02423257  -1.79527822   1.48984571
 H    2.03384104  -3.25258402   0.50828083
 H   -0.98722787   1.41117650   1.81782423
 H   -0.14265770  -0.00919583   2.50754948
 H   -1.74473643  -0.19954335   1.74165555
 H   -0.51238656   0.51351693  -2.40118836
 H   -1.97565927   0.04803275  -1.48854390
 H   -1.30859528   1.68851937  -1.30507803
 H    5.59003008  -0.71979872   1.77771823
 H    4.07233813  -0.12693565   2.50709194
 H    5.29972291   1.03567788   1.91711345
 H    5.77659259   1.37398757  -1.21221931
 H    6.00848004  -0.38050484  -1.43902226
 H    4.74339534   0.46946738  -2.36769387
 H    1.37888176   3.83648854   1.79446003
 H    1.61562753   5.30320450   0.80862940
 H    0.63881109   3.95765370   0.16442620
 H    5.52538445   3.34651844   0.62285427
 H    4.79206275   4.91574662   1.02601249
 H    4.48639233   3.51323047   2.07741163
 H    4.15199429   3.40100748  -2.27643222
 H    3.42100522   4.98833032  -1.92188838
 H    2.37779171   3.61868911  -2.39245993
 42
 Energy -1340.88787750
 C    2.74934650   1.51692456  -0.00135953
 C    1.62781401   0.95409255  -0.02500957
 Si   0.00000000   0.00000000   0.00000000
 Si   4.08399636   0.00000000   0.00000000
 C    3.24896013  -1.66788661  -0.34793175
 C    0.65589464  -1.77800396  -0.20942987
 C    2.00676652  -2.14060974   0.44848309
 C   -0.78972850   0.32433003   1.68030292
 C   -1.03967919   0.62437733  -1.44245192
 C    4.85142868   0.07432796   1.71828549
 C    5.28283365   0.42541894  -1.39164491
 Si   3.04820263   3.45977165   0.00000000
 C    1.47488963   4.15967236   0.76811609
 C    4.57442103   3.84162706   1.02874162
 C    3.22694074   3.88638586  -1.82574098
 H    3.04972655  -1.73738149  -1.43341429
 H    4.07856213  -2.38030567  -0.16556274
 H   -0.14090694  -2.41524197   0.21998153
 H    0.68866394  -2.01137666  -1.28885921
 H    2.04120088  -1.77409344   1.49091722
 H    2.05177388  -3.24015254   0.52308809
 H   -1.00297855   1.39587000   1.82027892
 H   -0.14775425  -0.02023673   2.50586746
 H   -1.74750740  -0.22056057   1.73716897
 H   -0.50915670   0.51760202  -2.40109925
 H   -1.97118920   0.03528878  -1.49509842
 H   -1.31952485   1.68059453  -1.30240930
 H    5.62826697  -0.70854582   1.77704567
 H    4.10948802  -0.12061292   2.50809972
 H    5.33003333   1.04584523   1.91163235
 H    5.80198478   1.37919772  -1.21121445
 H    6.04398066  -0.37387855  -1.43601987
 H    4.77605698   0.46788625  -2.36800986
 H    1.33288122   3.78787632   1.79531410
 H    1.53998788   5.26008785   0.81153541
 H    0.59008141   3.89696050   0.16568709
 H    5.48803208   3.38399742   0.61803048
 H    4.72178081   4.93599572   1.02914724
 H    4.44872177   3.52248247   2.07536081
 H    4.10662913   3.40422891  -2.27929542
 H    3.34916026   4.97922322  -1.92392967
 H    2.32852709   3.59099319  -2.38989901
 42
 Energy -1340.88727036
 C    2.75948439   1.49174805  -0.00264943
 C    1.62729599   0.94992988  -0.02187736
 Si   0.00000000   0.00000000   0.00000000
 Si   4.11202934   0.00000000   0.00000000
 C    3.27496019  -1.66834473  -0.34204426
 C    0.67759542  -1.77072522  -0.21582555
 C    2.02573716  -2.12959556   0.45156804
 C   -0.79856788   0.31106686   1.67816253
 C   -1.04142418   0.62004770  -1.44276989
 C    4.88210059   0.08129140   1.71713554
 C    5.31144306   0.42713554  -1.39037941
 Si   3.00617547   3.44618643   0.00000000
 C    1.41989594   4.11447979   0.76985518
 C    4.52539666   3.85660350   1.02784675
 C    3.17122758   3.87507943  -1.82637820
 H    3.07992545  -1.74313966  -1.42794863
 H    4.09875332  -2.38521919  -0.15199791
 H   -0.11853172  -2.41584872   0.20333433
 H    0.71959912  -1.99630776  -1.29652636
 H    2.05569405  -1.75403041   1.49096481
 H    2.06722969  -3.22844501   0.53645445
 H   -1.01703022   1.38106557   1.82199147
 H   -0.16158905  -0.03559908   2.50665246
 H   -1.75502149  -0.23707610   1.72542485
 H   -0.50702471   0.52238383  -2.40022373
 H   -1.96749095   0.02302405  -1.50104264
 H   -1.33128925   1.67309447  -1.29893121
 H    5.66230115  -0.69816148   1.77661468
 H    4.14270066  -0.11412034   2.50921158
 H    5.35733649   1.05536421   1.90627472
 H    5.82365173   1.38520081  -1.21205268
 H    6.07853515  -0.36664596  -1.43019517
 H    4.80740623   0.46291167  -2.36847434
 H    1.28486079   3.73801531   1.79629552
 H    1.46470141   5.21579212   0.81606635
 H    0.53953065   3.83801525   0.16691930
 H    5.44703635   3.41911219   0.61319451
 H    4.64955176   4.95387623   1.03207397
 H    4.40821417   3.53052305   2.07328827
 H    4.05755016   3.40788722  -2.28271373
 H    3.27360520   4.96984585  -1.92597390
 H    2.27598728   3.56305437  -2.38665497
 42
 Energy -1340.88663106
 C    2.76919812   1.46714507  -0.00369618
 C    1.62719014   0.94573241  -0.01857640
 Si   0.00000000   0.00000000   0.00000000
 Si   4.13919890   0.00000000   0.00000000
 C    3.30044826  -1.66901839  -0.33653715
 C    0.69883272  -1.76316031  -0.22268021
 C    2.04422189  -2.11877239   0.45398478
 C   -0.80222057   0.29666967   1.67832704
 C   -1.04295136   0.61627954  -1.44320645
 C    4.91168607   0.08767917   1.71597013
 C    5.33927081   0.42855912  -1.38915068
 Si   2.96360294   3.43203388   0.00000000
 C    1.36546582   4.06862188   0.77244801
 C    4.47542065   3.86973331   1.02718079
 C    3.11411930   3.86328551  -1.82694543
 H    3.10994161  -1.74945763  -1.42283500
 H    4.11851332  -2.38984588  -0.13786635
 H   -0.09615001  -2.41673965   0.18574420
 H    0.75055025  -1.98048863  -1.30459843
 H    2.06993092  -1.73473855   1.49043972
 H    2.08192801  -3.21689138   0.54854901
 H   -1.03692470   1.36315953   1.82314837
 H   -0.16498136  -0.04224116   2.50975453
 H   -1.75125309  -0.26457608   1.72347538
 H   -0.50473000   0.52613572  -2.39925373
 H   -1.96420612   0.01246124  -1.50661611
 H   -1.34153525   1.66651467  -1.29660989
 H    5.69500590  -0.68856815   1.77599362
 H    4.17472528  -0.10880709   2.51004551
 H    5.38409630   1.06376188   1.90253414
 H    5.84524324   1.39038830  -1.21268890
 H    6.11173033  -0.36016276  -1.42451469
 H    4.83783556   0.45813165  -2.36879965
 H    1.23902439   3.68832658   1.79862923
 H    1.38815223   5.17049227   0.82039048
 H    0.48914261   3.77667167   0.17076106
 H    5.40425538   3.45146112   0.60885641
 H    4.57745200   4.96928355   1.03558441
 H    4.36615797   3.53655848   2.07123408
 H    4.00687991   3.41173833  -2.28653044
 H    3.19605151   4.95966073  -1.92767927
 H    2.22232706   3.53438735  -2.38305311
 42
 Energy -1340.88594610
 C    2.77899935   1.44232600  -0.00463422
 C    1.62771173   0.94109186  -0.01437820
 Si   0.00000000   0.00000000   0.00000000
 Si   4.16629491   0.00000000   0.00000000
 C    3.32596583  -1.66954405  -0.33171855
 C    0.72029919  -1.75557922  -0.22919751
 C    2.06330296  -2.10832619   0.45597654
 C   -0.80468444   0.28185580   1.67954044
 C   -1.04322222   0.61290523  -1.44394909
 C    4.94043184   0.09413014   1.71516700
 C    5.36685889   0.43024297  -1.38783750
 Si   2.91965498   3.41676231   0.00000000
 C    1.31239750   4.02463122   0.77666583
 C    4.42404554   3.88139488   1.02627394
 C    3.05478208   3.85106641  -1.82709873
 H    3.13931861  -1.75462305  -1.41832442
 H    4.13851402  -2.39432658  -0.12570572
 H   -0.07327461  -2.41767553   0.16848934
 H    0.78144593  -1.96447787  -1.31224198
 H    2.08550411  -1.71662394   1.48967758
 H    2.09723030  -3.20566915   0.55938123
 H   -1.05593199   1.34429732   1.82592836
 H   -0.15285572  -0.04563584   2.50428331
 H   -1.74300854  -0.29623457   1.73068040
 H   -0.50103090   0.53167388  -2.39854364
 H   -1.95941664   0.00212420  -1.51328698
 H   -1.35105875   1.65991351  -1.29337843
 H    5.72784447  -0.67786116   1.77608584
 H    4.20562266  -0.10419850   2.51078070
 H    5.40846722   1.07293499   1.89914979
 H    5.86667928   1.39578258  -1.21365980
 H    6.14439563  -0.35355921  -1.41951098
 H    4.86758030   0.45384160  -2.36878040
 H    1.19327975   3.63931821   1.80208506
 H    1.31579662   5.12648136   0.82875947
 H    0.43895522   3.72193778   0.17559771
 H    5.35998007   3.48345395   0.60400036
 H    4.50293298   4.98285980   1.03906187
 H    4.32340461   3.54115973   2.06889213
 H    3.95394584   3.41657177  -2.29063392
 H    3.11521421   4.94885973  -1.92800279
 H    2.16696350   3.50509725  -2.37922890
 42
 Energy -1340.88527689
 C    2.78798255   1.41821581  -0.00609993
 C    1.62807403   0.93686336  -0.01068469
 Si   0.00000000   0.00000000   0.00000000
 Si   4.19156000   0.00000000   0.00000000
 C    3.34980914  -1.67020290  -0.32713252
 C    0.74049095  -1.74781582  -0.23628500
 C    2.08076379  -2.09809419   0.45750259
 C   -0.80971373   0.26849505   1.67885296
 C   -1.04379294   0.61057171  -1.44419186
 C    4.96659050   0.10007959   1.71462429
 C    5.39301916   0.43223039  -1.38605355
 Si   2.87377380   3.40061981   0.00000000
 C    1.25860238   3.98142309   0.78190061
 C    4.37085095   3.89166420   1.02481707
 C    2.99272126   3.83853016  -1.82715966
 H    3.16700205  -1.76000896  -1.41401638
 H    4.15699691  -2.39862664  -0.11379717
 H   -0.05167554  -2.41835553   0.15020746
 H    0.81116285  -1.94763677  -1.32045232
 H    2.09957498  -1.69877573   1.48839810
 H    2.11076564  -3.19459355   0.56972488
 H   -1.07059630   1.32824944   1.82802937
 H   -0.15617584  -0.05574605   2.50351682
 H   -1.74300957  -0.31791558   1.72695332
 H   -0.49821154   0.53758054  -2.39751042
 H   -1.95543128  -0.00625150  -1.51921672
 H   -1.35967335   1.65468624  -1.28975072
 H    5.75890739  -0.66680306   1.77601683
 H    4.23390401  -0.10153756   2.51137831
 H    5.42908709   1.08192478   1.89696839
 H    5.88793157   1.40061531  -1.21325158
 H    6.17481103  -0.34742774  -1.41468663
 H    4.89621000   0.45166507  -2.36835491
 H    1.14626774   3.59040276   1.80569821
 H    1.25251926   5.08318262   0.83906286
 H    0.38645750   3.67391692   0.18190228
 H    5.31293228   3.51448427   0.59729394
 H    4.42633697   4.99450992   1.04287529
 H    4.28007562   3.54358853   2.06572383
 H    3.89772061   3.42127619  -2.29516800
 H    3.03155620   4.93730037  -1.92801136
 H    2.10897198   3.47554068  -2.37492342
 42
 Energy -1340.88456581
 C    2.79640049   1.39494860  -0.00714673
 C    1.62864283   0.93270658  -0.00622897
 Si   0.00000000   0.00000000   0.00000000
 Si   4.21557142   0.00000000   0.00000000
 C    3.37245988  -1.67083138  -0.32295524
 C    0.75966491  -1.73990804  -0.24408194
 C    2.09709069  -2.08808917   0.45829669
 C   -0.81456267   0.25413548   1.67829440
 C   -1.04393614   0.60841466  -1.44474311
 C    4.99127817   0.10565370   1.71416949
 C    5.41829852   0.43439555  -1.38389721
 Si   2.82700637   3.38412256   0.00000000
 C    1.20494727   3.93736962   0.78822555
 C    4.31713583   3.89971731   1.02309607
 C    2.92889111   3.82543278  -1.82712393
 H    3.19407033  -1.76544965  -1.41014547
 H    4.17446594  -2.40249014  -0.10181654
 H   -0.03117581  -2.41931466   0.12969072
 H    0.84021565  -1.92908744  -1.32940888
 H    2.11212401  -1.68113630   1.48630409
 H    2.12318414  -3.18370166   0.57905408
 H   -1.08623895   1.31073503   1.83066544
 H   -0.15894945  -0.06647453   2.50270164
 H   -1.74210475  -0.34149191   1.72332480
 H   -0.49476172   0.54317659  -2.39656280
 H   -1.95093559  -0.01446333  -1.52536780
 H   -1.36788784   1.64962387  -1.28717865
 H    5.78846061  -0.65608767   1.77584105
 H    4.26068441  -0.09965058   2.51191345
 H    5.44821442   1.09041657   1.89528640
 H    5.90743034   1.40573997  -1.21064897
 H    6.20474100  -0.34056422  -1.40941656
 H    4.92443792   0.45000079  -2.36778060
 H    1.10032339   3.54141049   1.81092960
 H    1.18514475   5.03881508   0.84963566
 H    0.33438982   3.62246871   0.18977933
 H    5.26467829   3.54285365   0.59034888
 H    4.35019553   5.00341214   1.04673318
 H    4.23605752   3.54392840   2.06216475
 H    3.83838820   3.42411623  -2.30034255
 H    2.94756997   4.92475362  -1.92773237
 H    2.04857610   3.44683714  -2.36986513
 42
 Energy -1340.88380830
 C    2.80439805   1.37192906  -0.00876318
 C    1.62938237   0.92849147  -0.00174989
 Si   0.00000000   0.00000000   0.00000000
 Si   4.23850803   0.00000000   0.00000000
 C    3.39408399  -1.67140759  -0.31931468
 C    0.77789773  -1.73223274  -0.25206891
 C    2.11269782  -2.07819597   0.45866336
 C   -0.81864137   0.23971305   1.67793123
 C   -1.04432524   0.60542045  -1.44540535
 C    5.01507568   0.11070009   1.71373543
 C    5.44266187   0.43661785  -1.38168760
 Si   2.77921729   3.36661127   0.00000000
 C    1.15171000   3.89391390   0.79569133
 C    4.26279732   3.90512715   1.02100531
 C    2.86267305   3.81141187  -1.82685568
 H    3.21970119  -1.77032767  -1.40674743
 H    4.19105718  -2.40614359  -0.09089902
 H   -0.01116174  -2.42001938   0.11013582
 H    0.86765940  -1.91167760  -1.33826859
 H    2.12444398  -1.66366982   1.48372914
 H    2.13500448  -3.17280664   0.58805542
 H   -1.10113355   1.29302363   1.83332975
 H   -0.15996487  -0.07659260   2.50159186
 H   -1.74008439  -0.36543924   1.72095662
 H   -0.49096340   0.54989873  -2.39541435
 H   -1.94522023  -0.02534899  -1.53266599
 H   -1.37890105   1.64268353  -1.28406115
 H    5.81666040  -0.64635516   1.77556281
 H    4.28663710  -0.09784883   2.51261949
 H    5.46696555   1.09811534   1.89353873
 H    5.92622238   1.41108405  -1.20991943
 H    6.23361438  -0.33379184  -1.40349825
 H    4.95156994   0.44711324  -2.36703904
 H    1.05511432   3.49288393   1.81718479
 H    1.12115835   4.99492576   0.86218961
 H    0.28152049   3.57423061   0.19941419
 H    5.21437817   3.56694180   0.58224924
 H    4.27555718   5.00909263   1.05045982
 H    4.19178007   3.54147870   2.05804600
 H    3.77510934   3.42481113  -2.30660100
 H    2.86290210   4.91092769  -1.92690408
 H    1.98476462   3.41883999  -2.36360705
 42
 Energy -1340.88303562
 C    2.81201153   1.34931242  -0.01002463
 C    1.63006462   0.92498601   0.00173683
 Si   0.00000000   0.00000000   0.00000000
 Si   4.26064109   0.00000000   0.00000000
 C    3.41464030  -1.67190193  -0.31583383
 C    0.79527509  -1.72440134  -0.25962230
 C    2.12752101  -2.06806282   0.45916854
 C   -0.82127792   0.22702782   1.67795993
 C   -1.04628521   0.60253598  -1.44492180
 C    5.03829712   0.11460479   1.71315119
 C    5.46567458   0.43920974  -1.37976843
 Si   2.73053086   3.34846921   0.00000000
 C    1.09977115   3.85208501   0.80482722
 C    4.20819691   3.90762049   1.01889563
 C    2.79469317   3.79650642  -1.82656236
 H    3.24406450  -1.77509291  -1.40344947
 H    4.20659753  -2.40964163  -0.08030666
 H    0.00821503  -2.42063841   0.09082594
 H    0.89396343  -1.89403465  -1.34661449
 H    2.13636049  -1.64576703   1.48113419
 H    2.14606463  -3.16156870   0.59740207
 H   -1.11475914   1.27699728   1.83552968
 H   -0.15921229  -0.08405729   2.50086941
 H   -1.73632008  -0.38773209   1.72015555
 H   -0.49019530   0.55661700  -2.39385093
 H   -1.94101475  -0.03618604  -1.53760009
 H   -1.39136458   1.63574802  -1.27957373
 H    5.84343648  -0.63862944   1.77479676
 H    4.31173130  -0.09673972   2.51301503
 H    5.48611129   1.10410544   1.89216500
 H    5.94408756   1.41643624  -1.20887173
 H    6.26092433  -0.32675451  -1.39859591
 H    4.97720937   0.44552789  -2.36650101
 H    1.01189048   3.44634840   1.82522270
 H    1.06004279   4.95262947   0.87588890
 H    0.22883639   3.52835206   0.21204118
 H    5.16343751   3.58652757   0.57547330
 H    4.20207118   5.01151971   1.05318695
 H    4.14587208   3.53741286   2.05413136
 H    3.70827556   3.42255459  -2.31407443
 H    2.77869600   4.89597089  -1.92596580
 H    1.91779458   3.39193761  -2.35612843
 42
 Energy -1340.88222296
 C    2.81927256   1.32682698  -0.01150941
 C    1.63041844   0.92280871   0.00490271
 Si   0.00000000   0.00000000   0.00000000
 Si   4.28208634   0.00000000   0.00000000
 C    3.43419525  -1.67215980  -0.31269128
 C    0.81185878  -1.71651558  -0.26715593
 C    2.14155961  -2.05775105   0.45946615
 C   -0.82260150   0.21427730   1.67862998
 C   -1.04984497   0.59888421  -1.44359061
 C    5.06112362   0.11736162   1.71251426
 C    5.48758464   0.44257640  -1.37797224
 Si   2.68156133   3.32887295   0.00000000
 C    1.04849135   3.81198848   0.81459747
 C    4.15339372   3.90730006   1.01694451
 C    2.72443555   3.78103533  -1.82565246
 H    3.26736058  -1.77935991  -1.40047675
 H    4.22117908  -2.41279212  -0.07012333
 H    0.02694363  -2.42108585   0.07143166
 H    0.91942514  -1.87629606  -1.35476917
 H    2.14773467  -1.62748737   1.47816645
 H    2.15648323  -3.15003108   0.60672801
 H   -1.12750747   1.26066289   1.83838149
 H   -0.15625696  -0.09100025   2.50027838
 H   -1.73061505  -0.41082704   1.72078839
 H   -0.49220122   0.56139467  -2.39199292
 H   -1.93881621  -0.04725191  -1.53980547
 H   -1.40434080   1.62834446  -1.27469127
 H    5.86967164  -0.63228289   1.77289886
 H    4.33669611  -0.09750715   2.51339575
 H    5.50517766   1.10864924   1.89152048
 H    5.96259696   1.42129593  -1.20575444
 H    6.28567218  -0.32035059  -1.39669469
 H    5.00062543   0.44815488  -2.36546116
 H    0.96898485   3.40310989   1.83434678
 H    1.00407673   4.91227403   0.88947770
 H    0.17530192   3.48715570   0.22608012
 H    5.11126090   3.60189133   0.56823156
 H    4.13028434   5.01074994   1.05682338
 H    4.09970347   3.52994000   2.05008209
 H    3.63643529   3.41662344  -2.32319619
 H    2.69625142   4.88027912  -1.92385281
 H    1.84617521   3.36787021  -2.34636796
 42
 Energy -1340.88137973
 C    2.82613894   1.30430484  -0.01250973
 C    1.63052924   0.92178203   0.00779146
 Si   0.00000000   0.00000000   0.00000000
 Si   4.30313302   0.00000000   0.00000000
 C    3.45267605  -1.67197478  -0.31035325
 C    0.82763273  -1.70853551  -0.27514412
 C    2.15486325  -2.04718448   0.45921115
 C   -0.82226386   0.20211670   1.67995047
 C   -1.05443611   0.59447167  -1.44176484
 C    5.08464878   0.11793423   1.71150828
 C    5.50847003   0.44620848  -1.37653038
 Si   2.63132336   3.30897650   0.00000000
 C    0.99893399   3.77665153   0.82696952
 C    4.10041393   3.90050678   1.01362814
 C    2.65355822   3.76486002  -1.82456349
 H    3.28891953  -1.78215483  -1.39826240
 H    4.23477830  -2.41569614  -0.06189000
 H    0.04526105  -2.42168009   0.05124351
 H    0.94415869  -1.85797246  -1.36328549
 H    2.15852445  -1.60874304   1.47448137
 H    2.16635582  -3.13812594   0.61567842
 H   -1.13859087   1.24464568   1.84234177
 H   -0.15071538  -0.09707869   2.49962880
 H   -1.72323520  -0.43292946   1.72325371
 H   -0.49687769   0.56335143  -2.39046198
 H   -1.93827070  -0.05846605  -1.53947335
 H   -1.41741575   1.62062655  -1.27076271
 H    5.89637381  -0.62848328   1.76904963
 H    4.36285247  -0.10122104   2.51359360
 H    5.52551243   1.11052480   1.89150265
 H    5.98165567   1.42548948  -1.20222950
 H    6.30839362  -0.31466990  -1.39653624
 H    5.02225955   0.45306261  -2.36439935
 H    0.92892869   3.36496964   1.84615354
 H    0.95490400   4.87684842   0.90578786
 H    0.12091363   3.45376639   0.24501945
 H    5.05823270   3.60685253   0.55723777
 H    4.06580172   5.00339165   1.06100497
 H    4.05585109   3.51439250   2.04394178
 H    3.56385674   3.40871487  -2.33101939
 H    2.61441699   4.86376689  -1.92191128
 H    1.77405479   3.34392971  -2.33708375
 42
 Energy -1340.88052053
 C    2.83225614   1.28164144  -0.01211750
 C    1.63001719   0.92226760   0.01029292
 Si   0.00000000   0.00000000   0.00000000
 Si   4.32347068   0.00000000   0.00000000
 C    3.47006859  -1.67156836  -0.30887571
 C    0.84262535  -1.70040340  -0.28341165
 C    2.16746934  -2.03669274   0.45828588
 C   -0.82020328   0.19012250   1.68201832
 C   -1.06086901   0.58853569  -1.43915785
 C    5.10882468   0.11647649   1.71001706
 C    5.52731308   0.45052910  -1.37604552
 Si   2.57809436   3.28956242   0.00000000
 C    0.95010496   3.74705054   0.84184777
 C    4.04821935   3.88721402   1.00956003
 C    2.58272055   3.74840577  -1.82343355
 H    3.30907954  -1.78408430  -1.39690923
 H    4.24754676  -2.41822694  -0.05508978
 H    0.06300641  -2.42232977   0.03003907
 H    0.96802308  -1.83881557  -1.37202661
 H    2.16892077  -1.59016307   1.47007350
 H    2.17558496  -3.12622871   0.62378302
 H   -1.14893732   1.22846705   1.84668725
 H   -0.14229370  -0.10154016   2.49918079
 H   -1.71309107  -0.45604854   1.72799840
 H   -0.50401103   0.56341630  -2.38846927
 H   -1.93894570  -0.07215023  -1.53703527
 H   -1.43318133   1.61110946  -1.26682564
 H    5.92296657  -0.62761429   1.76327940
 H    4.39018277  -0.10704925   2.51373668
 H    5.54764855   1.10975030   1.89147468
 H    5.99664717   1.43164827  -1.20126730
 H    6.33074690  -0.30656593  -1.39667984
 H    5.04153657   0.45630881  -2.36416560
 H    0.88847829   3.33293122   1.86050874
 H    0.90886365   4.84740120   0.92355111
 H    0.06693331   3.42782858   0.26626836
 H    5.00572494   3.60472558   0.54570968
 H    4.00318012   4.98924834   1.06521947
 H    4.01159116   3.49235248   2.03684193
 H    3.49131728   3.39959562  -2.33806978
 H    2.53379552   4.84698439  -1.92010538
 H    1.70216391   3.32086652  -2.32873414
 42
 Energy -1340.87958722
 C    2.83749401   1.25835432  -0.01110802
 C    1.62791064   0.92707990   0.01191383
 Si   0.00000000   0.00000000   0.00000000
 Si   4.34263203   0.00000000   0.00000000
 C    3.48581823  -1.67081620  -0.30836926
 C    0.85637712  -1.69222248  -0.29144570
 C    2.17897975  -2.02647306   0.45679171
 C   -0.81671545   0.17788954   1.68485632
 C   -1.06987226   0.58011894  -1.43545440
 C    5.13256497   0.11375405   1.70818886
 C    5.54270716   0.45633212  -1.37712777
 Si   2.52234037   3.27014734   0.00000000
 C    0.90033906   3.72400673   0.85686199
 C    3.99489195   3.87014296   1.00552474
 C    2.51115588   3.73306619  -1.82166953
 H    3.32722022  -1.78490926  -1.39651191
 H    4.25904791  -2.42027239  -0.05007458
 H    0.07968914  -2.42247791   0.00975472
 H    0.98967610  -1.82041199  -1.38039254
 H    2.17880223  -1.57236300   1.46523905
 H    2.18394176  -3.11461724   0.63073441
 H   -1.15893963   1.21141865   1.85201548
 H   -0.13149659  -0.10526558   2.49894540
 H   -1.70049683  -0.48038054   1.73430176
 H   -0.51523296   0.56179822  -2.38626123
 H   -1.94074290  -0.09021861  -1.53227925
 H   -1.45343095   1.59823658  -1.26159082
 H    5.94915076  -0.62798771   1.75642130
 H    4.41739226  -0.11467687   2.51362333
 H    5.56946745   1.10757754   1.89158525
 H    6.00824673   1.43937362  -1.20287206
 H    6.34948946  -0.29697984  -1.40023512
 H    5.05483510   0.46058765  -2.36423527
 H    0.84671732   3.30918181   1.87553679
 H    0.86807951   4.82480487   0.93991481
 H    0.01011271   3.41152707   0.28911298
 H    4.95040875   3.59616532   0.53285185
 H    3.94315134   4.97131798   1.07087538
 H    3.96621840   3.46517607   2.02907555
 H    3.41642437   3.38655288  -2.34371106
 H    2.45946025   4.83165711  -1.91630286
 H    1.62758052   3.30457147  -2.32099722
 42
 Energy -1340.87859472
 C    2.84119297   1.23397657  -0.00854725
 C    1.62361281   0.93756147   0.01318357
 Si   0.00000000   0.00000000   0.00000000
 Si   4.36021278   0.00000000   0.00000000
 C    3.49928066  -1.66971296  -0.30890605
 C    0.86834887  -1.68432332  -0.29905201
 C    2.18889419  -2.01722025   0.45468167
 C   -0.81208756   0.16536885   1.68819369
 C   -1.08108737   0.56909191  -1.43096800
 C    5.15496494   0.11076163   1.70610817
 C    5.55332354   0.46406759  -1.38020673
 Si   2.46263286   3.25237944   0.00000000
 C    0.85033908   3.71096064   0.87383796
 C    3.94173392   3.84769381   0.99972123
 C    2.44094026   3.71983944  -1.81946255
 H    3.34204701  -1.78322255  -1.39725483
 H    4.26878907  -2.42210691  -0.04816371
 H    0.09447610  -2.42227041  -0.00949694
 H    1.00892475  -1.80285459  -1.38820230
 H    2.18766345  -1.55668969   1.46023377
 H    2.19113864  -3.10412948   0.63571122
 H   -1.16866457   1.19347991   1.85874664
 H   -0.11908298  -0.10912173   2.49867596
 H   -1.68590694  -0.50584745   1.74105149
 H   -0.53014439   0.55654416  -2.38404856
 H   -1.94441923  -0.11143502  -1.52450601
 H   -1.47617191   1.58268627  -1.25653987
 H    5.97429351  -0.62814999   1.74999388
 H    4.44265813  -0.12291678   2.51259163
 H    5.58904404   1.10541888   1.89193133
 H    6.01543448   1.44877501  -1.20586799
 H    6.36373391  -0.28501219  -1.40963021
 H    5.06064737   0.46876062  -2.36497163
 H    0.80466221   3.29662320   1.89293861
 H    0.83221487   4.81235576   0.95665884
 H   -0.04867031   3.40805581   0.31549496
 H    4.89328278   3.57797977   0.51697205
 H    3.88885019   4.94820331   1.07423326
 H    3.92080489   3.43314212   2.01956243
 H    3.34186783   3.37036751  -2.34706800
 H    2.39354806   4.81877616  -1.91192997
 H    1.55307680   3.29645297  -2.31559784
 42
 Energy -1340.87754739
 C    2.84247987   1.20631039  -0.00444538
 C    1.61573248   0.95744735   0.01443413
 Si   0.00000000   0.00000000   0.00000000
 Si   4.37507386   0.00000000   0.00000000
 C    3.50951857  -1.66844857  -0.31009644
 C    0.87757345  -1.67736485  -0.30504146
 C    2.19653665  -2.00958558   0.45255343
 C   -0.80736542   0.15242370   1.69163068
 C   -1.09471076   0.55535189  -1.42539423
 C    5.17376826   0.10954427   1.70410304
 C    5.55792780   0.47457006  -1.38503787
 Si   2.39843463   3.23767894   0.00000000
 C    0.79958297   3.70855259   0.89260628
 C    3.88853415   3.82194757   0.99152831
 C    2.37412236   3.71001411  -1.81712588
 H    3.35295976  -1.78029928  -1.39863699
 H    4.27630600  -2.42322113  -0.04809770
 H    0.10613795  -2.42157215  -0.02505947
 H    1.02372179  -1.78849266  -1.39430463
 H    2.19499623  -1.54408506   1.45583504
 H    2.19679268  -3.09552002   0.63898443
 H   -1.17784920   1.17479201   1.86653664
 H   -0.10711708  -0.11428571   2.49855842
 H   -1.67123275  -0.53135437   1.74707452
 H   -0.54895733   0.54695568  -2.38156906
 H   -1.95037844  -0.13557440  -1.51329456
 H   -1.50127121   1.56449157  -1.25156480
 H    5.99694163  -0.62508785   1.74570184
 H    4.46356084  -0.12953876   2.51091588
 H    5.60317426   1.10591642   1.89183069
 H    6.01401216   1.46217434  -1.21088148
 H    6.37395655  -0.26780030  -1.42296513
 H    5.05832261   0.47909871  -2.36633478
 H    0.76234804   3.29511596   1.91225271
 H    0.79941281   4.81045045   0.97415185
 H   -0.10914694   3.41673499   0.34489333
 H    4.83462788   3.55302682   0.49813543
 H    3.83771791   4.92213447   1.07273456
 H    3.87506952   3.40058813   2.00859603
 H    3.27160918   3.35385009  -2.34621037
 H    2.33671460   4.80957445  -1.90666355
 H    1.48229316   3.29615702  -2.31417668
 42
 Energy -1340.87650416
 C    2.84026972   1.17215226   0.00084127
 C    1.60368660   0.98977586   0.01434344
 Si   0.00000000   0.00000000   0.00000000
 Si   4.38620547   0.00000000   0.00000000
 C    3.51534127  -1.66714643  -0.31159743
 C    0.88282252  -1.67193026  -0.30910359
 C    2.20068577  -2.00378368   0.45081048
 C   -0.80377998   0.14012944   1.69469825
 C   -1.10999325   0.54046227  -1.41867858
 C    5.18703854   0.11113053   1.70244987
 C    5.55575538   0.48731003  -1.39132979
 Si   2.33145989   3.22752069   0.00000000
 C    0.74885641   3.71576298   0.91162514
 C    3.83646478   3.79558331   0.98079987
 C    2.31225741   3.70390524  -1.81498827
 H    3.35906125  -1.77648214  -1.40031866
 H    4.28057810  -2.42352637  -0.04934260
 H    0.11350480  -2.42081793  -0.03589724
 H    1.03274438  -1.77871854  -1.39838609
 H    2.19941146  -1.53457026   1.45236125
 H    2.20002695  -3.08900009   0.64113031
 H   -1.18718206   1.15694409   1.87405613
 H   -0.09826513  -0.12005759   2.49921728
 H   -1.65854672  -0.55510546   1.75072272
 H   -0.57036669   0.53607037  -2.37845403
 H   -1.95800564  -0.16062613  -1.50037995
 H   -1.52755922   1.54522900  -1.24556792
 H    6.01469347  -0.61813709   1.74547868
 H    4.47735735  -0.13190567   2.50860072
 H    5.61020079   1.11017532   1.89048741
 H    6.00432819   1.47850892  -1.21768165
 H    6.37852907  -0.24674806  -1.43969242
 H    5.04725032   0.49094925  -2.36812180
 H    0.72053500   3.30303613   1.93166113
 H    0.76526568   4.81786570   0.99083655
 H   -0.16849338   3.43263364   0.37442943
 H    4.77686938   3.52599165   0.47748388
 H    3.78908368   4.89588978   1.06503913
 H    3.83056111   3.37124365   1.99653112
 H    3.20865605   3.34016666  -2.34093768
 H    2.28691153   4.80408315  -1.90141217
 H    1.41866406   3.30110741  -2.31773614
 42
 Energy -1340.87567670
 C    2.83330449   1.12972283   0.00662214
 C    1.58869661   1.03357111   0.01289100
 Si   0.00000000   0.00000000   0.00000000
 Si   4.39271871   0.00000000   0.00000000
 C    3.51638267  -1.66643159  -0.31249722
 C    0.88349853  -1.66845395  -0.31137572
 C    2.20064151  -2.00028376   0.44981932
 C   -0.80190100   0.13038502   1.69715372
 C   -1.12556921   0.52619391  -1.41159613
 C    5.19427341   0.11538718   1.70079067
 C    5.54766711   0.50060980  -1.39806839
 Si   2.26427389   3.22207253   0.00000000
 C    0.69949264   3.73002032   0.92931373
 C    3.78678763   3.77088833   0.96798871
 C    2.25577393   3.70074918  -1.81337668
 H    3.36052672  -1.77319500  -1.40140720
 H    4.28132641  -2.42303168  -0.04946744
 H    0.11602692  -2.42093836  -0.04298026
 H    1.03613249  -1.77375845  -1.40056396
 H    2.19998825  -1.52878556   1.45030637
 H    2.20006333  -3.08507640   0.64242728
 H   -1.19592552   1.14233408   1.88056471
 H   -0.09393939  -0.12592124   2.50082098
 H   -1.64954474  -0.57389219   1.75094540
 H   -0.59270191   0.52547588  -2.37524902
 H   -1.96650330  -0.18413818  -1.48686228
 H   -1.55287461   1.52687385  -1.23847269
 H    6.02689287  -0.60762652   1.74786701
 H    4.48427845  -0.13029767   2.50592684
 H    5.61010179   1.11783317   1.88757399
 H    5.98906644   1.49513161  -1.22495726
 H    6.37689105  -0.22515651  -1.45685793
 H    5.03003414   0.50323704  -2.37008973
 H    0.67953565   3.31604471   1.94891189
 H    0.72843433   4.83200629   1.00736947
 H   -0.22422852   3.45232962   0.40068123
 H    4.72216704   3.50043881   0.45630606
 H    3.74287908   4.87161881   1.05174736
 H    3.78827680   3.34772081   1.98405996
 H    3.15241492   3.32889985  -2.33344599
 H    2.24243304   4.80132956  -1.89800229
 H    1.36201748   3.30823061  -2.32364841
 42
 Energy -1340.87534078
 C    2.82105682   1.08188298   0.01087380
 C    1.57341976   1.08231701   0.01059880
 Si   0.00000000   0.00000000   0.00000000
 Si   4.39470138   0.00000000   0.00000000
 C    3.51381716  -1.66674673  -0.31243898
 C    0.88077067  -1.66684489  -0.31212890
 C    2.19738184  -1.99915144   0.44963622
 C   -0.80158517   0.12276562   1.69901859
 C   -1.14069090   0.51264463  -1.40475033
 C    5.19633528   0.12175849   1.69904363
 C    5.53496384   0.51390749  -1.40461784
 Si   2.19648458   3.22038807   0.00000000
 C    0.65024222   3.74886857   0.94531925
 C    3.73757277   3.74902884   0.95346885
 C    2.20122194   3.69970941  -1.81291114
 H    3.35922860  -1.77227474  -1.40148331
 H    4.27970669  -2.42185766  -0.04732227
 H    0.11496178  -2.42195924  -0.04681459
 H    1.03514670  -1.77251028  -1.40120336
 H    2.19750224  -1.52691637   1.44977460
 H    2.19745574  -3.08380761   0.64296700
 H   -1.20404022   1.13082816   1.88513961
 H   -0.09291423  -0.13051804   2.50301636
 H   -1.64342708  -0.58898583   1.74923696
 H   -0.61521152   0.51466118  -2.37252165
 H   -1.97497611  -0.20635222  -1.47252827
 H   -1.57644615   1.50966294  -1.23151779
 H    6.03496436  -0.59372064   1.75029594
 H    4.48646520  -0.12741967   2.50327035
 H    5.60349367   1.12813807   1.88402690
 H    5.96896643   1.51169979  -1.23140688
 H    6.37050310  -0.20365141  -1.47210063
 H    5.00968504   0.51491763  -2.37249148
 H    0.63784323   3.33156827   1.96365752
 H    0.68758878   4.85040362   1.02459528
 H   -0.27823956   3.47435726   0.42355492
 H    4.66869377   3.47686735   0.43519286
 H    3.69855795   4.85036119   1.03481778
 H    3.74614310   3.32977998   1.97104933
 H    3.09852541   3.31882182  -2.32552008
 H    2.20019868   4.80042399  -1.89703776
 H    1.30804038   3.31667947  -2.33105492
