 21
 Energy -526.1620496545
 C    0.69148516  -0.05517105   1.83569653
 C   -0.22063751   1.17527884   1.60269610
 C   -1.43416515   0.89361728   0.69639260
 C   -1.04063190   0.84635432  -0.80039541
 Si   0.59755093  -0.11888365  -1.04297758
 C    0.83727137  -1.01166019   0.62044995
 H    1.68964133   0.30577017   2.13652541
 H    0.30157565  -0.62915245   2.69555978
 H   -0.55803779   1.55437520   2.58300295
 H    0.36725866   1.99353291   1.14466232
 H   -2.20382634   1.67004137   0.85454972
 H   -1.89829842  -0.06404090   0.99589281
 H   -0.91021570   1.87503737  -1.18159008
 H   -1.84577017   0.38964613  -1.40316151
 C    0.53030480  -1.33450385  -2.50119139
 H    1.73394540   0.84555725  -1.28330320
 H    1.79900879  -1.55015389   0.66205224
 H    0.05286820  -1.79089476   0.65799145
 H    1.48341273  -1.87931880  -2.60418027
 H   -0.27566464  -2.07400633  -2.36037021
 H    0.34220441  -0.79932963  -3.44693850
 21
 Energy -526.1620474579
 C    0.69203565  -0.05473449   1.83626524
 C   -0.22833040   1.17056656   1.60772023
 C   -1.43583658   0.88781191   0.69389415
 C   -1.03466139   0.85377921  -0.80094353
 Si   0.60024133  -0.11666588  -1.04556129
 C    0.84384649  -1.00710033   0.61872400
 H    1.68780968   0.31180409   2.13820698
 H    0.30626748  -0.63398887   2.69444566
 H   -0.57281967   1.53979557   2.58932138
 H    0.35532333   1.99669062   1.15848046
 H   -2.21051635   1.65893475   0.85370594
 H   -1.89626683  -0.07443797   0.98436207
 H   -0.89756002   1.88586793  -1.17043558
 H   -1.83880388   0.40724011  -1.41260242
 C    0.52174879  -1.34004375  -2.49689454
 H    1.73856228   0.84308978  -1.29508051
 H    1.80829128  -1.54077661   0.66020731
 H    0.06373912  -1.79076500   0.65454142
 H    1.47163568  -1.89041339  -2.60016176
 H   -0.28751049  -2.07442226  -2.34825853
 H    0.33272402  -0.80979265  -3.44523391
 21
 Energy -526.1620318952
 C    0.68788208  -0.05786143   1.83901184
 C   -0.23250288   1.16693659   1.61045305
 C   -1.43601966   0.88499710   0.69118244
 C   -1.02914573   0.86124472  -0.80204297
 Si   0.60269542  -0.11400417  -1.04829486
 C    0.85316567  -1.00207042   0.61669350
 H    1.67979036   0.30839073   2.15367620
 H    0.29459759  -0.64366079   2.68928891
 H   -0.58105859   1.53303238   2.59180516
 H    0.35219449   1.99478731   1.16564996
 H   -2.21434845   1.65211168   0.85263815
 H   -1.89350278  -0.08083032   0.97454274
 H   -0.88615835   1.89584790  -1.16215571
 H   -1.83264015   0.42312084  -1.42060061
 C    0.51121040  -1.34688425  -2.49093838
 H    1.74208534   0.84120419  -1.30978291
 H    1.82357030  -1.52495429   0.65734286
 H    0.08263464  -1.79534717   0.64797013
 H    1.45785146  -1.90244688  -2.59625414
 H   -0.30021230  -2.07663151  -2.33135488
 H    0.31811337  -0.82304831  -3.44199162
 21
 Energy -526.1619930272
 C    0.68104119  -0.06320246   1.84240079
 C   -0.23477585   1.16400750   1.61200373
 C   -1.43609821   0.88514573   0.68879605
 C   -1.02544628   0.86693851  -0.80330038
 Si   0.60451198  -0.11119990  -1.05077089
 C    0.86386879  -0.99727508   0.61444087
 H    1.66813737   0.29953542   2.17574270
 H    0.27460381  -0.65607729   2.68152870
 H   -0.58552655   1.52976586   2.59274104
 H    0.35376848   1.99078495   1.17010578
 H   -2.21599734   1.65028760   0.85145228
 H   -1.89073874  -0.08334234   0.96749289
 H   -0.87865004   1.90277871  -1.15833288
 H   -1.82848523   0.43385354  -1.42597134
 C    0.50268579  -1.35332692  -2.48490830
 H    1.74340548   0.84116237  -1.32419545
 H    1.84204805  -1.50560727   0.65409671
 H    0.10621149  -1.80302373   0.63988588
 H    1.44723562  -1.91224991  -2.59127144
 H   -0.30984965  -2.07962882  -2.31545807
 H    0.30579373  -0.83598864  -3.43871597
 21
 Energy -526.1619741019
 C    0.67344593  -0.06939273   1.84596262
 C   -0.23627803   1.16095528   1.61324637
 C   -1.43625299   0.88754282   0.68696118
 C   -1.02316148   0.87050773  -0.80445395
 Si   0.60577812  -0.10863510  -1.05316866
 C    0.87638174  -0.99216050   0.61211652
 H    1.65482815   0.28868299   2.20038190
 H    0.25123001  -0.66963857   2.67193254
 H   -0.58809295   1.52758084   2.59334489
 H    0.35703869   1.98548775   1.17330892
 H   -2.21328178   1.65592962   0.84877049
 H   -1.89739935  -0.07866514   0.96348967
 H   -0.87391238   1.90674928  -1.15731410
 H   -1.82614162   0.44029495  -1.42914190
 C    0.49524813  -1.35942959  -2.47932527
 H    1.74257879   0.84270687  -1.33876292
 H    1.86372831  -1.48252162   0.65033881
 H    0.13449958  -1.81255055   0.63154579
 H    1.43756840  -1.92199360  -2.58610342
 H   -0.31866872  -2.08209571  -2.30080275
 H    0.29536273  -0.84814101  -3.43574905
 21
 Energy -526.1619180415
 C    0.66556336  -0.07539138   1.84938092
 C   -0.23755278   1.15842854   1.61410812
 C   -1.43654390   0.88891976   0.68554067
 C   -1.02167781   0.87371251  -0.80526101
 Si   0.60651450  -0.10607399  -1.05563468
 C    0.88967813  -0.98643135   0.60986904
 H    1.64053426   0.27724514   2.22632493
 H    0.22673905  -0.68318019   2.66098756
 H   -0.59003792   1.52655834   2.59345961
 H    0.36054469   1.98031339   1.17546299
 H   -2.21271416   1.65817197   0.84743882
 H   -1.89938413  -0.07717254   0.95987640
 H   -0.87031035   1.91037983  -1.15597033
 H   -1.82454322   0.44600453  -1.43180211
 C    0.48869008  -1.36521287  -2.47395371
 H    1.74101476   0.84445459  -1.35325162
 H    1.88688087  -1.45667434   0.64676293
 H    0.16552839  -1.82254641   0.62396161
 H    1.42957800  -1.93013059  -2.58111543
 H   -0.32559227  -2.08544791  -2.28742832
 H    0.28525837  -0.85964405  -3.43264881
 21
 Energy -526.1618665494
 C    0.65730981  -0.08184319   1.85259958
 C   -0.23857001   1.15592414   1.61491566
 C   -1.43675423   0.89118130   0.68406751
 C   -1.02019224   0.87693911  -0.80612869
 Si   0.60701697  -0.10392637  -1.05780926
 C    0.90305305  -0.98101679   0.60784585
 H    1.62536197   0.26463931   2.25226668
 H    0.20139707  -0.69688284   2.64916383
 H   -0.59160886   1.52535800   2.59363213
 H    0.36469592   1.97500715   1.17789326
 H   -2.21145026   1.66193276   0.84593492
 H   -1.90201522  -0.07432868   0.95658549
 H   -0.86638771   1.91382139  -1.15515934
 H   -1.82322042   0.45193335  -1.43426106
 C    0.48244087  -1.37050746  -2.46903981
 H    1.73855280   0.84631372  -1.36651143
 H    1.91004265  -1.42993399   0.64351258
 H    0.19784716  -1.83310511   0.61669422
 H    1.42281761  -1.93608050  -2.57742128
 H   -0.33095964  -2.08968773  -2.27468802
 H    0.27483195  -0.87040705  -3.42970407
 21
 Energy -526.1617934562
 C    0.64908287  -0.08833871   1.85550373
 C   -0.23938209   1.15351884   1.61572867
 C   -1.43691063   0.89396437   0.68268802
 C   -1.01879016   0.88000699  -0.80695126
 Si   0.60721512  -0.10221845  -1.05977503
 C    0.91658203  -0.97566871   0.60603241
 H    1.60986039   0.25152373   2.27778738
 H    0.17631790  -0.71035672   2.63666009
 H   -0.59284455   1.52411619   2.59392294
 H    0.36905165   1.96978396   1.18040953
 H   -2.20947302   1.66692363   0.84427754
 H   -1.90538714  -0.07047052   0.95373470
 H   -0.86211113   1.91696766  -1.15456718
 H   -1.82210097   0.45780147  -1.43655108
 C    0.47628906  -1.37545958  -2.46458065
 H    1.73615680   0.84748489  -1.37932520
 H    1.93373749  -1.40135201   0.64023657
 H    0.23201817  -1.84430659   0.61050646
 H    1.41605418  -1.94179093  -2.57444721
 H   -0.33634148  -2.09352117  -2.26295373
 H    0.26442126  -0.88003578  -3.42672589
 21
 Energy -526.1617090393
 C    0.64056478  -0.09507228   1.85817858
 C   -0.24005649   1.15120593   1.61654727
 C   -1.43691903   0.89688546   0.68135993
 C   -1.01742382   0.88290644  -0.80775590
 Si   0.60740877  -0.10064100  -1.06163541
 C    0.93001798  -0.97023145   0.60432803
 H    1.59354429   0.23751732   2.30322957
 H    0.15080855  -0.72380416   2.62329159
 H   -0.59385218   1.52280134   2.59429659
 H    0.37376330   1.96456395   1.18317725
 H   -2.20724517   1.67212487   0.84269761
 H   -1.90873093  -0.06631598   0.95116263
 H   -0.85848496   1.91981795  -1.15451352
 H   -1.82100796   0.46285584  -1.43840886
 C    0.47031035  -1.38006876  -2.46031738
 H    1.73393240   0.84833155  -1.39181221
 H    1.95683605  -1.37208845   0.63730077
 H    0.26675416  -1.85509849   0.60488103
 H    1.40931711  -1.94736347  -2.57158624
 H   -0.34175940  -2.09688751  -2.25197012
 H    0.25460137  -0.88892570  -3.42380755
 21
 Energy -526.1616303288
 C    0.63187131  -0.10195731   1.86067848
 C   -0.24049151   1.14902794   1.61726257
 C   -1.43689495   0.90002124   0.68014203
 C   -1.01626705   0.88561691  -0.80852485
 Si   0.60751212  -0.09923245  -1.06340428
 C    0.94341369  -0.96465538   0.60282938
 H    1.57663699   0.22252696   2.32863011
 H    0.12474736  -0.73719705   2.60892768
 H   -0.59450770   1.52182342   2.59454261
 H    0.37879702   1.95926823   1.18564442
 H   -2.20512321   1.67739282   0.84118681
 H   -1.91162800  -0.06214551   0.94884731
 H   -0.85485284   1.92234845  -1.15467111
 H   -1.82021768   0.46761251  -1.44004176
 C    0.46463078  -1.38450829  -2.45624002
 H    1.73146843   0.84916035  -1.40372827
 H    1.97953061  -1.34212952   0.63503836
 H    0.30210076  -1.86541536   0.59878726
 H    1.40279048  -1.95308683  -2.56849003
 H   -0.34727445  -2.09977502  -2.24199882
 H    0.24589636  -0.89718657  -3.42096274
 21
 Energy -526.1615452391
 C    0.62335020  -0.10869106   1.86282879
 C   -0.24091027   1.14689814   1.61805419
 C   -1.43687964   0.90338144   0.67903840
 C   -1.01521580   0.88817427  -0.80919766
 Si   0.60735454  -0.09816080  -1.06505877
 C    0.95697993  -0.95891192   0.60144529
 H    1.55955264   0.20749653   2.35308255
 H    0.09942215  -0.75033090   2.59375487
 H   -0.59530856   1.52058773   2.59491070
 H    0.38371896   1.95421573   1.18847901
 H   -2.20270824   1.68319981   0.83977381
 H   -1.91498069  -0.05743130   0.94681854
 H   -0.85150552   1.92461710  -1.15514242
 H   -1.81961950   0.47205713  -1.44137183
 C    0.45912908  -1.38882416  -2.45248035
 H    1.72897323   0.84952618  -1.41499820
 H    2.00216482  -1.31044657   0.63278316
 H    0.33906203  -1.87565903   0.59400388
 H    1.39661166  -1.95834782  -2.56550505
 H   -0.35247423  -2.10279017  -2.23269881
 H    0.23755284  -0.90516656  -3.41841326
 21
 Energy -526.1614569362
 C    0.61496522  -0.11536596   1.86464073
 C   -0.24143177   1.14480350   1.61902706
 C   -1.43685295   0.90695554   0.67797322
 C   -1.01418329   0.89059595  -0.80981594
 Si   0.60708638  -0.09735231  -1.06666616
 C    0.97056519  -0.95300324   0.60021263
 H    1.54222828   0.19219061   2.37695669
 H    0.07461081  -0.76320452   2.57794263
 H   -0.59631299   1.51875304   2.59567752
 H    0.38830771   1.94956449   1.19197804
 H   -2.20004047   1.68945488   0.83822271
 H   -1.91851769  -0.05236490   0.94496042
 H   -0.84782952   1.92668863  -1.15564703
 H   -1.81911585   0.47649331  -1.44259543
 C    0.45378961  -1.39306845  -2.44889360
 H    1.72590702   0.84998507  -1.42629751
 H    2.02452049  -1.27768986   0.63074982
 H    0.37699479  -1.88549173   0.58974341
 H    1.39067052  -1.96333125  -2.56323388
 H   -0.35722831  -2.10602058  -2.22377393
 H    0.22896561  -0.91273396  -3.41572924
 21
 Energy -526.1613747046
 C    0.60660813  -0.12200775   1.86611760
 C   -0.24198004   1.14272199   1.62007341
 C   -1.43683971   0.91067227   0.67696177
 C   -1.01309137   0.89305515  -0.81040145
 Si   0.60671840  -0.09681271  -1.06819373
 C    0.98418259  -0.94688914   0.59913166
 H    1.52451704   0.17665500   2.40004590
 H    0.05036992  -0.77584504   2.56142679
 H   -0.59734654   1.51665950   2.59659859
 H    0.39269137   1.94509821   1.19570309
 H   -2.19715699   1.69610487   0.83662374
 H   -1.92255265  -0.04682449   0.94317390
 H   -0.84444395   1.92872786  -1.15636763
 H   -1.81853018   0.48064709  -1.44362894
 C    0.44854550  -1.39727209  -2.44547187
 H    1.72313658   0.84987125  -1.43709617
 H    2.04621462  -1.24399664   0.62923182
 H    0.41573556  -1.89467548   0.58616878
 H    1.38502459  -1.96798837  -2.56104465
 H   -0.36174669  -2.10945348  -2.21522672
 H    0.22063906  -0.92008272  -3.41314942
 21
 Energy -526.1612893939
 C    0.59822844  -0.12864055   1.86731087
 C   -0.24253723   1.14068827   1.62118840
 C   -1.43680180   0.91447448   0.67601645
 C   -1.01200012   0.89541672  -0.81088693
 Si   0.60629724  -0.09644324  -1.06971337
 C    0.99767644  -0.94056276   0.59814580
 H    1.50654237   0.16057285   2.42248737
 H    0.02639936  -0.78827930   2.54425857
 H   -0.59847042   1.51433345   2.59768067
 H    0.39691101   1.94087764   1.19970817
 H   -2.19418947   1.70285117   0.83511971
 H   -1.92661694  -0.04118104   0.94161184
 H   -0.84029688   1.93067566  -1.15669048
 H   -1.81803064   0.48533567  -1.44483763
 C    0.44346876  -1.40148322  -2.44212944
 H    1.72028018   0.84951109  -1.44780337
 H    2.06728870  -1.20941895   0.62800609
 H    0.45503093  -1.90316814   0.58303123
 H    1.37955026  -1.97266066  -2.55871118
 H   -0.36612390  -2.11288065  -2.20711939
 H    0.21271222  -0.92731368  -3.41060476
 21
 Energy -526.1612063814
 C    0.58997306  -0.13530861   1.86823546
 C   -0.24317825   1.13858682   1.62251323
 C   -1.43671890   0.91827397   0.67506741
 C   -1.01089986   0.89771848  -0.81143153
 Si   0.60585831  -0.09614544  -1.07119915
 C    1.01102212  -0.93392833   0.59721360
 H    1.48831929   0.14410045   2.44428244
 H    0.00292686  -0.80072580   2.52617685
 H   -0.59992420   1.51143143   2.59903158
 H    0.40093443   1.93682182   1.20433813
 H   -2.19119494   1.70963307   0.83341952
 H   -1.93065450  -0.03547425   0.93999427
 H   -0.83663411   1.93253945  -1.15723528
 H   -1.81755439   0.48946652  -1.44575906
 C    0.43855020  -1.40570955  -2.43877549
 H    1.71729284   0.84918249  -1.45842206
 H    2.08743176  -1.17404316   0.62693761
 H    0.49465381  -1.91067867   0.58023882
 H    1.37434645  -1.97720475  -2.55617728
 H   -0.37034647  -2.11640769  -2.19919462
 H    0.20507459  -0.93455537  -3.40808347
 21
 Energy -526.1611333907
 C    0.58187230  -0.14197719   1.86897311
 C   -0.24403795   1.13628205   1.62398587
 C   -1.43660490   0.92185970   0.67405176
 C   -1.00972475   0.90012060  -0.81199177
 Si   0.60543434  -0.09584932  -1.07268227
 C    1.02427790  -0.92693468   0.59639540
 H    1.47003639   0.12752145   2.46521778
 H   -0.01959529  -0.81306217   2.50786158
 H   -0.60192744   1.50811171   2.60053426
 H    0.40458042   1.93281578   1.20942368
 H   -2.18830574   1.71592962   0.83192530
 H   -1.93440489  -0.03020167   0.93797350
 H   -0.83328423   1.93439783  -1.15832236
 H   -1.81694964   0.49357284  -1.44668961
 C    0.43362977  -1.40996677  -2.43537742
 H    1.71448072   0.84850851  -1.46902897
 H    2.10688346  -1.13787012   0.62613498
 H    0.53494917  -1.91733337   0.57767714
 H    1.36914036  -1.98178742  -2.55349963
 H   -0.37455054  -2.11990756  -2.19125731
 H    0.19748159  -0.94186414  -3.40550347
 21
 Energy -526.1610754407
 C    0.57386825  -0.14874723   1.86937303
 C   -0.24501763   1.13380480   1.62554862
 C   -1.43654630   0.92553270   0.67302096
 C   -1.00823942   0.90291846  -0.81249820
 Si   0.60506641  -0.09569303  -1.07417689
 C    1.03728428  -0.91984453   0.59564406
 H    1.45179557   0.11086858   2.48491837
 H   -0.04110181  -0.82537734   2.48930185
 H   -0.60402978   1.50445859   2.60216595
 H    0.40800124   1.92873287   1.21472022
 H   -2.18533848   1.72247657   0.83035535
 H   -1.93849711  -0.02472968   0.93566281
 H   -0.82900011   1.93685895  -1.15840887
 H   -1.81605421   0.49869674  -1.44789639
 C    0.42856730  -1.41438690  -2.43181344
 H    1.71189713   0.84744042  -1.47966628
 H    2.12516623  -1.10132124   0.62581560
 H    0.57511703  -1.92299744   0.57523929
 H    1.36433395  -1.98541284  -2.55183957
 H   -0.37782157  -2.12462600  -2.18260126
 H    0.18827699  -0.94930842  -3.40238560
 21
 Energy -526.1610220028
 C    0.56595292  -0.15564443   1.86940870
 C   -0.24594883   1.13124439   1.62718944
 C   -1.43660205   0.92929471   0.67215985
 C   -1.00664398   0.90585749  -0.81276461
 Si   0.60466027  -0.09554957  -1.07574486
 C    1.05012221  -0.91262647   0.59481204
 H    1.43339961   0.09356714   2.50388484
 H   -0.06218091  -0.83767240   2.46988348
 H   -0.60583306   1.50052428   2.60403571
 H    0.41145412   1.92453631   1.22013515
 H   -2.18209737   1.72945071   0.82895883
 H   -1.94293615  -0.01897474   0.93366243
 H   -0.82363526   1.93950989  -1.15764478
 H   -1.81513344   0.50497632  -1.44939532
 C    0.42360285  -1.41899006  -2.42819645
 H    1.70907318   0.84636909  -1.49057609
 H    2.14248287  -1.06526176   0.62573648
 H    0.61490736  -1.92761965   0.57306470
 H    1.36010706  -1.98828482  -2.55074142
 H   -0.37998982  -2.13012678  -2.17271197
 H    0.17765456  -0.95752933  -3.39908089
 21
 Energy -526.1609722007
 C    0.55806088  -0.16231689   1.86939408
 C   -0.24694115   1.12887987   1.62893676
 C   -1.43643334   0.93319243   0.67125604
 C   -1.00534230   0.90787437  -0.81318698
 Si   0.60431450  -0.09572985  -1.07712853
 C    1.06306995  -0.90504800   0.59439593
 H    1.41467117   0.07628135   2.52249372
 H   -0.08293291  -0.84953631   2.45004761
 H   -0.60848665   1.49629461   2.60588924
 H    0.41462896   1.92096406   1.22622340
 H   -2.17861947   1.73661898   0.82720528
 H   -1.94735894  -0.01281306   0.93207319
 H   -0.81980068   1.94100332  -1.15829435
 H   -1.81437880   0.50893112  -1.45030872
 C    0.41865197  -1.42302577  -2.42517221
 H    1.70622561   0.84520456  -1.50085573
 H    2.15920274  -1.02765506   0.62621887
 H    0.65591236  -1.93148114   0.57173919
 H    1.35493339  -1.99253577  -2.54873212
 H   -0.38402432  -2.13369652  -2.16540215
 H    0.16995817  -0.96411655  -3.39657067
 21
 Energy -526.1609450116
 C    0.55015351  -0.16898075   1.86905289
 C   -0.24824692   1.12639772   1.63092830
 C   -1.43625346   0.93700849   0.67016744
 C   -1.00371688   0.91009830  -0.81373254
 Si   0.60412486  -0.09618574  -1.07830341
 C    1.07586396  -0.89718465   0.59416548
 H    1.39575062   0.05868377   2.54024574
 H   -0.10313854  -0.86127514   2.42966758
 H   -0.61157755   1.49142865   2.60815619
 H    0.41729887   1.91760054   1.23300802
 H   -2.17530505   1.74348044   0.82526853
 H   -1.95153959  -0.00698219   0.92981800
 H   -0.81556186   1.94251205  -1.15954999
 H   -1.81320294   0.51251383  -1.45114451
 C    0.41353548  -1.42682967  -2.42228993
 H    1.70392993   0.84328979  -1.51077516
 H    2.17501821  -0.98919883   0.62730691
 H    0.69757716  -1.93449210   0.57109183
 H    1.34884109  -1.99769096  -2.54693046
 H   -0.38955409  -2.13590854  -2.15963232
 H    0.16344901  -0.96919239  -3.39395938
 21
 Energy -526.1609213756
 C    0.54212215  -0.17611419   1.86843093
 C   -0.24970935   1.12350955   1.63303462
 C   -1.43620665   0.94078997   0.66916758
 C   -1.00193599   0.91273432  -0.81410132
 Si   0.60402965  -0.09629986  -1.07966654
 C    1.08829596  -0.88919034   0.59374236
 H    1.37650843   0.04026856   2.55725625
 H   -0.12292490  -0.87352240   2.40856317
 H   -0.61487250   1.48600498   2.61054400
 H    0.41992483   1.91380111   1.24012928
 H   -2.17204400   1.75034226   0.82359927
 H   -1.95593095  -0.00115786   0.92737763
 H   -0.81030184   1.94458347  -1.15964770
 H   -1.81189887   0.51770955  -1.45248635
 C    0.40883880  -1.43097147  -2.41897407
 H    1.70150026   0.84182624  -1.52102337
 H    2.18952025  -0.95147901   0.62858324
 H    0.73804396  -1.93617933   0.56971608
 H    1.34417644  -2.00132707  -2.54566710
 H   -0.39267974  -2.14004745  -2.15155859
 H    0.15478241  -0.97584386  -3.39079595
 21
 Energy -526.1609160583
 C    0.53446241  -0.18309672   1.86751966
 C   -0.25102610   1.12066294   1.63520753
 C   -1.43598111   0.94468877   0.66821039
 C   -1.00004820   0.91538296  -0.81449101
 Si   0.60388150  -0.09657331  -1.08113018
 C    1.10053358  -0.88087701   0.59335448
 H    1.35768141   0.02192234   2.57314532
 H   -0.14164331  -0.88537241   2.38728615
 H   -0.61807579   1.48044218   2.61303132
 H    0.42264120   1.91009788   1.24745315
 H   -2.16838888   1.75749759   0.82189513
 H   -1.96043655   0.00498616   0.92507190
 H   -0.80609667   1.94685431  -1.15994320
 H   -1.81056859   0.52245759  -1.45347566
 C    0.40367165  -1.43548317  -2.41547006
 H    1.69924675   0.83965518  -1.53175665
 H    2.20302813  -0.91338221   0.63009273
 H    0.77857543  -1.93681554   0.56861517
 H    1.33906385  -2.00535178  -2.54405793
 H   -0.39614798  -2.14454314  -2.14301162
 H    0.14562728  -0.98315261  -3.38754663
 21
 Energy -526.1609295751
 C    0.52736531  -0.18978255   1.86638996
 C   -0.25245492   1.11773520   1.63748839
 C   -1.43572725   0.94829588   0.66727560
 C   -0.99790229   0.91829848  -0.81477552
 Si   0.60370856  -0.09699725  -1.08271506
 C    1.11281060  -0.87212562   0.59296098
 H    1.33950616   0.00421685   2.58790018
 H   -0.15875349  -0.89697459   2.36607351
 H   -0.62158123   1.47455948   2.61562161
 H    0.42482343   1.90665990   1.25491983
 H   -2.16494782   1.76408804   0.82036932
 H   -1.96464469   0.01062785   0.92247471
 H   -0.80078565   1.94941909  -1.15947951
 H   -1.80895786   0.52821705  -1.45482819
 C    0.39782376  -1.44033628  -2.41164894
 H    1.69696676   0.83687869  -1.54327612
 H    2.21574573  -0.87519153   0.63158626
 H    0.81903692  -1.93617740   0.56785563
 H    1.33258534  -2.01099003  -2.54121151
 H   -0.40162383  -2.14827738  -2.13518938
 H    0.13738536  -0.99068289  -3.38436471
 21
 Energy -526.1609465853
 C    0.52038619  -0.19653844   1.86490617
 C   -0.25423020   1.11456267   1.63999634
 C   -1.43567344   0.95163565   0.66646253
 C   -0.99573907   0.92117081  -0.81490734
 Si   0.60363522  -0.09735628  -1.08425479
 C    1.12497265  -0.86311925   0.59255027
 H    1.32153856  -0.01366337   2.60155228
 H   -0.17497023  -0.90860801   2.34455182
 H   -0.62547223   1.46802822   2.61855892
 H    0.42648066   1.90319675   1.26295339
 H   -2.16179315   1.77032011   0.81892615
 H   -1.96905722   0.01596416   0.91976561
 H   -0.79521749   1.95200155  -1.15854770
 H   -1.80725213   0.53421585  -1.45627553
 C    0.39229386  -1.44501058  -2.40793771
 H    1.69471051   0.83437288  -1.55444876
 H    2.22755583  -0.83617735   0.63348567
 H    0.85986267  -1.93462670   0.56726826
 H    1.32638383  -2.01666975  -2.53819426
 H   -0.40695574  -2.15151483  -2.12738472
 H    0.12985013  -0.99782920  -3.38125767
 21
 Energy -526.1609796689
 C    0.51347969  -0.20339658   1.86326812
 C   -0.25602377   1.11121145   1.64259194
 C   -1.43554667   0.95504068   0.66564123
 C   -0.99339007   0.92416587  -0.81499262
 Si   0.60365896  -0.09772853  -1.08579424
 C    1.13684565  -0.85398472   0.59216789
 H    1.30356367  -0.03197255   2.61460551
 H   -0.19068511  -0.92019384   2.32272916
 H   -0.62956953   1.46131816   2.62151370
 H    0.42804940   1.89960305   1.27115985
 H   -2.15834857   1.77676512   0.81753218
 H   -1.97354844   0.02146833   0.91695709
 H   -0.78952459   1.95466783  -1.15765161
 H   -1.80535172   0.54038214  -1.45773670
 C    0.38664155  -1.44966717  -2.40416695
 H    1.69260442   0.83146134  -1.56579887
 H    2.23831555  -0.79782807   0.63559414
 H    0.89994893  -1.93204207   0.56668267
 H    1.32034090  -2.02159834  -2.53614716
 H   -0.41152327  -2.15551904  -2.11892748
 H    0.12077655  -1.00512959  -3.37777618
 21
 Energy -526.161025244
 C    0.50663151  -0.21029298   1.86145365
 C   -0.25778928   1.10783562   1.64518800
 C   -1.43528996   0.95845446   0.66472966
 C   -0.99093877   0.92720959  -0.81520963
 Si   0.60380218  -0.09808083  -1.08736415
 C    1.14843959  -0.84456676   0.59189381
 H    1.28565201  -0.05036453   2.62686764
 H   -0.20573973  -0.93170348   2.30068206
 H   -0.63355079   1.45433385   2.62452614
 H    0.42954818   1.89608487   1.27942860
 H   -2.15509565   1.78291296   0.81613490
 H   -1.97750322   0.02672848   0.91385245
 H   -0.78445058   1.95735008  -1.15725667
 H   -1.80305873   0.54544680  -1.45895148
 C    0.38072899  -1.45454115  -2.40000891
 H    1.69127127   0.82874479  -1.57782385
 H    2.24796783  -0.75956292   0.63820563
 H    0.93948787  -1.92833766   0.56603932
 H    1.31435555  -2.02603963  -2.53436158
 H   -0.41563951  -2.16023941  -2.10940157
 H    0.11049876  -1.01287545  -3.37373874
 21
 Energy -526.1610854519
 C    0.50006027  -0.21711950   1.85932033
 C   -0.25983116   1.10425172   1.64787250
 C   -1.43514998   0.96183828   0.66383705
 C   -0.98831564   0.93031051  -0.81528049
 Si   0.60404526  -0.09845658  -1.08896995
 C    1.15987290  -0.83499412   0.59150739
 H    1.26820291  -0.06831202   2.63798266
 H   -0.21977337  -0.94301775   2.27872746
 H   -0.63798655   1.44673394   2.62771887
 H    0.43066913   1.89257005   1.28826818
 H   -2.15145714   1.78945466   0.81463015
 H   -1.98230774   0.03243497   0.91079598
 H   -0.77799006   1.96017569  -1.15587763
 H   -1.80092187   0.55255777  -1.46081314
 C    0.37480022  -1.45958255  -2.39570490
 H    1.68884504   0.82504719  -1.58916586
 H    2.25681452  -0.72163750   0.64084492
 H    0.97870155  -1.92375770   0.56548979
 H    1.30804020  -2.03114385  -2.53231950
 H   -0.42007237  -2.16467416  -2.09969832
 H    0.10034478  -1.02073168  -3.36954116
 21
 Energy -526.161213833
 C    0.49323013  -0.22439358   1.85703599
 C   -0.26121368   1.10118101   1.65025722
 C   -1.43468647   0.96552015   0.66294345
 C   -0.98553741   0.93367841  -0.81539968
 Si   0.60426593  -0.09902877  -1.09032526
 C    1.17058542  -0.82591148   0.59144973
 H    1.24864868  -0.08952740   2.65051236
 H   -0.23954220  -0.95253027   2.25324801
 H   -0.64182993   1.43973691   2.63049960
 H    0.43231522   1.88948435   1.29647102
 H   -2.14768040   1.79612702   0.81320157
 H   -1.98652366   0.03834557   0.90786754
 H   -0.77103502   1.96324206  -1.15440977
 H   -1.79854593   0.55978725  -1.46262710
 C    0.36924688  -1.46435384  -2.39164651
 H    1.68722878   0.82164398  -1.59981372
 H    2.26416431  -0.68507034   0.64433852
 H    1.01638926  -1.91882367   0.56530455
 H    1.30221964  -2.03597243  -2.53006980
 H   -0.42438440  -2.16887733  -2.09098174
 H    0.09131750  -1.02808354  -3.36564805
 21
 Energy -526.161232408
 C    0.48577690  -0.23166300   1.85447441
 C   -0.26308834   1.09737417   1.65292604
 C   -1.43424854   0.96947903   0.66192478
 C   -0.98239199   0.93727646  -0.81555760
 Si   0.60466825  -0.09957287  -1.09167188
 C    1.18084571  -0.81662146   0.59137666
 H    1.23102969  -0.10801062   2.65959037
 H   -0.25020303  -0.96457542   2.23200938
 H   -0.64574630   1.43263280   2.63352477
 H    0.43436737   1.88485276   1.30505111
 H   -2.14353137   1.80334642   0.81163499
 H   -1.99107983   0.04465552   0.90437416
 H   -0.76408048   1.96640092  -1.15345505
 H   -1.79562923   0.56669593  -1.46447098
 C    0.36361476  -1.46913073  -2.38743948
 H    1.68598115   0.81754140  -1.61102054
 H    2.27050216  -0.64840029   0.64814201
 H    1.05373806  -1.91300472   0.56490675
 H    1.29603614  -2.04132654  -2.52745524
 H   -0.42913544  -2.17264979  -2.08234099
 H    0.08261717  -1.03540489  -3.36170562
 21
 Energy -526.1613244665
 C    0.48000271  -0.23849430   1.85202563
 C   -0.26632839   1.09257614   1.65618639
 C   -1.43432470   0.97292420   0.66063228
 C   -0.97869359   0.94144677  -0.81568123
 Si   0.60520771  -0.10005999  -1.09332551
 C    1.19111056  -0.80675833   0.59096035
 H    1.21620476  -0.12333657   2.66675257
 H   -0.25880812  -0.97685989   2.21289232
 H   -0.65240788   1.42263041   2.63717322
 H    0.43396095   1.88087615   1.31587312
 H   -2.13975918   1.81017843   0.80988001
 H   -1.99679893   0.05063423   0.89956036
 H   -0.75581118   1.97042588  -1.15106226
 H   -1.79197446   0.57563187  -1.46720420
 C    0.35750265  -1.47434712  -2.38282734
 H    1.68494397   0.81325736  -1.62291298
 H    2.27610512  -0.61164991   0.65118825
 H    1.09067951  -1.90592219   0.56450937
 H    1.28943904  -2.04683053  -2.52471786
 H   -0.43408738  -2.17701559  -2.07271381
 H    0.07296015  -1.04327943  -3.35728929
 21
 Energy -526.1614251105
 C    0.47434298  -0.24520541   1.84934704
 C   -0.26946078   1.08822066   1.65944371
 C   -1.43426575   0.97562396   0.65929285
 C   -0.97478017   0.94585251  -0.81588154
 Si   0.60584515  -0.10044585  -1.09500768
 C    1.20133543  -0.79683744   0.59064374
 H    1.20014386  -0.14119882   2.67496966
 H   -0.27018814  -0.98724312   2.19097983
 H   -0.65921308   1.41243887   2.64096632
 H    0.43287543   1.87796900   1.32686066
 H   -2.13680299   1.81533922   0.80826368
 H   -2.00112402   0.05500499   0.89437088
 H   -0.74714180   1.97490091  -1.14787496
 H   -1.78819381   0.58511823  -1.47011834
 C    0.35114154  -1.47960321  -2.37790849
 H    1.68407599   0.80847202  -1.63490527
 H    2.28133311  -0.57615881   0.65454527
 H    1.12658429  -1.89806761   0.56402568
 H    1.28259720  -2.05236790  -2.52210117
 H   -0.43887529  -2.18146846  -2.06223648
 H    0.06226303  -1.05166599  -3.35247563
 21
 Energy -526.16153307
 C    0.46856690  -0.25184832   1.84633789
 C   -0.27275419   1.08360983   1.66262475
 C   -1.43419881   0.97808632   0.65792793
 C   -0.97058052   0.95034642  -0.81595737
 Si   0.60675193  -0.10073327  -1.09671267
 C    1.21120395  -0.78670964   0.59023364
 H    1.18469092  -0.15776696   2.68162910
 H   -0.27907525  -0.99867567   2.17011208
 H   -0.66606617   1.40240031   2.64446434
 H    0.43193486   1.87440101   1.33747548
 H   -2.13419888   1.82000145   0.80677921
 H   -2.00521523   0.05905355   0.88899083
 H   -0.73800329   1.97944652  -1.14440545
 H   -1.78378027   0.59518059  -1.47349999
 C    0.34440134  -1.48496924  -2.37254394
 H    1.68347103   0.80371811  -1.64722863
 H    2.28544354  -0.54053401   0.65821904
 H    1.16200817  -1.88938654   0.56358139
 H    1.27498019  -2.05853959  -2.51900721
 H   -0.44457019  -2.18541389  -2.05098377
 H    0.05148156  -1.06036180  -3.34741027
 21
 Energy -526.1616584735
 C    0.46335736  -0.25845735   1.84329734
 C   -0.27628618   1.07882878   1.66577515
 C   -1.43426555   0.98033596   0.65644000
 C   -0.96619818   0.95512772  -0.81604735
 Si   0.60760760  -0.10100809  -1.09842800
 C    1.22100948  -0.77646795   0.58989107
 H    1.16981222  -0.17429943   2.68798154
 H   -0.28833912  -1.00907100   2.14898235
 H   -0.67333747   1.39166136   2.64805637
 H    0.43020982   1.87112057   1.34841441
 H   -2.13169398   1.82436579   0.80523534
 H   -2.00937311   0.06272764   0.88306440
 H   -0.72826370   1.98431600  -1.14038159
 H   -1.77908363   0.60585857  -1.47718355
 C    0.33756784  -1.49043053  -2.36700790
 H    1.68291808   0.79847707  -1.65969882
 H    2.28918536  -0.50570148   0.66164647
 H    1.19682463  -1.88000367   0.56313807
 H    1.26737847  -2.06476610  -2.51566946
 H   -0.45001576  -2.18961771  -2.03967580
 H    0.04043765  -1.06893128  -3.34193424
 21
 Energy -526.1617916866
 C    0.45826491  -0.26501898   1.84003136
 C   -0.27991410   1.07384383   1.66898423
 C   -1.43430636   0.98233425   0.65495000
 C   -0.96178763   0.95991678  -0.81612853
 Si   0.60844528  -0.10124477  -1.10013328
 C    1.23077271  -0.76591680   0.58950662
 H    1.15548083  -0.19051123   2.69331285
 H   -0.29550558  -1.02026975   2.12851410
 H   -0.68090850   1.38063683   2.65151834
 H    0.42840621   1.86765986   1.35951177
 H   -2.12949762   1.82824905   0.80387164
 H   -2.01324615   0.06606015   0.87705274
 H   -0.71874823   1.98932054  -1.13605576
 H   -1.77438073   0.61666227  -1.48073513
 C    0.33069381  -1.49587013  -2.36134817
 H    1.68228255   0.79326470  -1.67223797
 H    2.29219326  -0.47076411   0.66546976
 H    1.23136093  -1.86976592   0.56255175
 H    1.25964540  -2.07093227  -2.51234717
 H   -0.45568996  -2.19368938  -2.02818443
 H    0.02941413  -1.07740942  -3.33635549
 21
 Energy -526.1619305387
 C    0.45354238  -0.27146998   1.83671630
 C   -0.28375320   1.06868771   1.67220269
 C   -1.43438931   0.98409082   0.65339481
 C   -0.95717194   0.96487361  -0.81619192
 Si   0.60947321  -0.10141192  -1.10187675
 C    1.24008245  -0.75533252   0.58898304
 H    1.14162752  -0.20640263   2.69829741
 H   -0.30295246  -1.03068517   2.10791731
 H   -0.68873626   1.36909056   2.65510031
 H    0.42607924   1.86425032   1.37090259
 H   -2.12734412   1.83178750   0.80255791
 H   -2.01704804   0.06899217   0.87070119
 H   -0.70882682   1.99444209  -1.13149244
 H   -1.76930359   0.62778361  -1.48458032
 C    0.32367151  -1.50136798  -2.35542647
 H    1.68181031   0.78788493  -1.68479290
 H    2.29438494  -0.43620924   0.66905764
 H    1.26548047  -1.85892851   0.56201127
 H    1.25142501  -2.07785406  -2.50858079
 H   -0.46186444  -2.19706234  -2.01611804
 H    0.01827508  -1.08623231  -3.33054807
 21
 Energy -526.1620682998
 C    0.44912116  -0.27790974   1.83332032
 C   -0.28782463   1.06344231   1.67540946
 C   -1.43449330   0.98557980   0.65173068
 C   -0.95234837   0.97000142  -0.81628516
 Si   0.61054503  -0.10149623  -1.10367764
 C    1.24923408  -0.74460392   0.58846933
 H    1.12835584  -0.22201278   2.70255279
 H   -0.30877048  -1.04134425   2.08790787
 H   -0.69701530   1.35723806   2.65851431
 H    0.42331341   1.86094134   1.38237707
 H   -2.12561773   1.83478323   0.80114830
 H   -2.02063478   0.07152955   0.86388605
 H   -0.69854654   1.99985563  -1.12635990
 H   -1.76394390   0.63962362  -1.48864919
 C    0.31645921  -1.50693597  -2.34919302
 H    1.68160719   0.78224383  -1.69744055
 H    2.29602569  -0.40254414   0.67259864
 H    1.29829766  -1.84742124   0.56123694
 H    1.24296084  -2.08492453  -2.50403901
 H   -0.46828285  -2.20051785  -2.00354469
 H    0.00733836  -1.09535207  -3.32468950
 21
 Energy -526.1622335749
 C    0.44487739  -0.28410625   1.82972297
 C   -0.29194087   1.05794210   1.67865081
 C   -1.43462530   0.98679397   0.65003180
 C   -0.94736687   0.97531506  -0.81629605
 Si   0.61168140  -0.10149561  -1.10548327
 C    1.25812590  -0.73388044   0.58779984
 H    1.11586735  -0.23727899   2.70607059
 H   -0.31451472  -1.05161670   2.06789090
 H   -0.70553374   1.34500487   2.66192026
 H    0.42026382   1.85750843   1.39404099
 H   -2.12399893   1.83732636   0.79991672
 H   -2.02401405   0.07356497   0.85680694
 H   -0.68788275   2.00543536  -1.12077776
 H   -1.75830520   0.65192638  -1.49290667
 C    0.30914435  -1.51253455  -2.34269591
 H    1.68132455   0.77648862  -1.71020067
 H    2.29716324  -0.36955820   0.67612241
 H    1.33047598  -1.83547658   0.56040430
 H    1.23431951  -2.09226437  -2.49925392
 H   -0.47475699  -2.20372963  -1.99068309
 H   -0.00384348  -1.10472501  -3.31852004
 21
 Energy -526.162395686
 C    0.44073943  -0.29022115   1.82588961
 C   -0.29619492   1.05235960   1.68181380
 C   -1.43474630   0.98785479   0.64827647
 C   -0.94213375   0.98083053  -0.81629717
 Si   0.61287097  -0.10147601  -1.10729390
 C    1.26681496  -0.72324724   0.58716248
 H    1.10322538  -0.25209784   2.70909330
 H   -0.31923031  -1.06181000   2.04823713
 H   -0.71411705   1.33235578   2.66524988
 H    0.41693136   1.85414134   1.40577167
 H   -2.12268592   1.83951229   0.79866741
 H   -2.02716071   0.07535132   0.84939556
 H   -0.67683163   2.01127916  -1.11471326
 H   -1.75231734   0.66485816  -1.49729319
 C    0.30173612  -1.51816769  -2.33590562
 H    1.68116226   0.77060200  -1.72295070
 H    2.29759480  -0.33716932   0.67974118
 H    1.36181216  -1.82315026   0.55972120
 H    1.22555071  -2.09945782  -2.49450054
 H   -0.48136544  -2.20713747  -1.97777077
 H   -0.01522347  -1.11377482  -3.31192124
 21
 Energy -526.1625672524
 C    0.43716937  -0.29620392   1.82214153
 C   -0.30074532   1.04660953   1.68490539
 C   -1.43494985   0.98870356   0.64633434
 C   -0.93665198   0.98662044  -0.81630744
 Si   0.61410219  -0.10142499  -1.10907879
 C    1.27515556  -0.71263392   0.58634258
 H    1.09182004  -0.26616499   2.71159432
 H   -0.32326129  -1.07188998   2.02921663
 H   -0.72317841   1.31931670   2.66848331
 H    0.41299573   1.85078657   1.41766168
 H   -2.12156402   1.84131294   0.79736897
 H   -2.03023219   0.07672913   0.84146023
 H   -0.66515414   2.01735287  -1.10815603
 H   -1.74594656   0.67854225  -1.50201999
 C    0.29415240  -1.52384124  -2.32883172
 H    1.68103898   0.76440726  -1.73576189
 H    2.29761446  -0.30559111   0.68292903
 H    1.39229954  -1.81043906   0.55876515
 H    1.21651028  -2.10700542  -2.48930355
 H   -0.48815806  -2.21023684  -1.96428225
 H   -0.02678779  -1.12319557  -3.30508173
 21
 Energy -526.1627347336
 C    0.43376770  -0.30204593   1.81828255
 C   -0.30538406   1.04073041   1.68801207
 C   -1.43513410   0.98926070   0.64429709
 C   -0.93099852   0.99256732  -0.81631750
 Si   0.61534657  -0.10132305  -1.11090787
 C    1.28332496  -0.70197960   0.58554229
 H    1.08110649  -0.27989263   2.71333307
 H   -0.32622570  -1.08181354   2.01064634
 H   -0.73269202   1.30581037   2.67153129
 H    0.40860404   1.84761679   1.42974812
 H   -2.12075523   1.84258793   0.79609906
 H   -2.03301501   0.07768680   0.83313804
 H   -0.65322460   2.02362829  -1.10117645
 H   -1.73928113   0.69275792  -1.50687091
 C    0.28645582  -1.52950217  -2.32155797
 H    1.68112468   0.75809615  -1.74840123
 H    2.29720985  -0.27483686   0.68607498
 H    1.42186006  -1.79732266   0.55793084
 H    1.20720116  -2.11474501  -2.48353158
 H   -0.49527553  -2.21303051  -1.95039422
 H   -0.03819868  -1.13278453  -3.29822254
 21
 Energy -526.1629139733
 C    0.43055888  -0.30784741   1.81437897
 C   -0.31016282   1.03475843   1.69102613
 C   -1.43533477   0.98957432   0.64218392
 C   -0.92521191   0.99860726  -0.81629447
 Si   0.61664266  -0.10117050  -1.11275006
 C    1.29127245  -0.69128825   0.58474937
 H    1.07068731  -0.29328558   2.71487608
 H   -0.32914432  -1.09155687   1.99242246
 H   -0.74226835   1.29224649   2.67450389
 H    0.40403202   1.84422962   1.44175203
 H   -2.12017859   1.84337894   0.79481230
 H   -2.03552914   0.07816926   0.82458024
 H   -0.64093961   2.02993003  -1.09375506
 H   -1.73239506   0.70746040  -1.51188756
 C    0.27871977  -1.53507987  -2.31411639
 H    1.68126835   0.75156033  -1.76103937
 H    2.29638283  -0.24453857   0.68926753
 H    1.45082465  -1.78382522   0.55713623
 H    1.19782197  -2.12251359  -2.47770927
 H   -0.50231003  -2.21576067  -1.93649834
 H   -0.04971484  -1.14232426  -3.29110421
 21
 Energy -526.1630978023
 C    0.42758384  -0.31348939   1.81045061
 C   -0.31504052   1.02863018   1.69397298
 C   -1.43556994   0.98965870   0.63997458
 C   -0.91922820   1.00481762  -0.81624926
 Si   0.61794959  -0.10098915  -1.11455432
 C    1.29894805  -0.68065548   0.58385565
 H    1.06074813  -0.30644419   2.71596482
 H   -0.33103836  -1.10119825   1.97449435
 H   -0.75200265   1.27850639   2.67723281
 H    0.39916382   1.84080844   1.45365203
 H   -2.11986129   1.84378595   0.79354339
 H   -2.03789098   0.07835117   0.81562897
 H   -0.62831658   2.03642161  -1.08587470
 H   -1.72514278   0.72266562  -1.51701028
 C    0.27090494  -1.54062819  -2.30646691
 H    1.68144051   0.74490212  -1.77365471
 H    2.29485528  -0.21455839   0.69226356
 H    1.47925627  -1.76998034   0.55614975
 H    1.18839313  -2.13009894  -2.47175014
 H   -0.50936057  -2.21857967  -1.92238473
 H   -0.06127453  -1.15178948  -3.28379742
 21
 Energy -526.1632853115
 C    0.42490921  -0.31904355   1.80645836
 C   -0.32005749   1.02239355   1.69683395
 C   -1.43580858   0.98954217   0.63765084
 C   -0.91312155   1.01112500  -0.81620281
 Si   0.61928369  -0.10075939  -1.11636089
 C    1.30640492  -0.67004650   0.58291717
 H    1.05157894  -0.31882421   2.71662545
 H   -0.33263532  -1.11067469   1.95723278
 H   -0.76199648   1.26428594   2.67989625
 H    0.39385964   1.83748654   1.46578820
 H   -2.11973215   1.84378573   0.79224392
 H   -2.04002789   0.07814616   0.80638623
 H   -0.61551637   2.04293369  -1.07769674
 H   -1.71766623   0.73813899  -1.52219100
 C    0.26304513  -1.54612458  -2.29864910
 H    1.68168009   0.73814352  -1.78605274
 H    2.29300982  -0.18518524   0.69508283
 H    1.50705400  -1.75585680   0.55527157
 H    1.17871004  -2.13802972  -2.46544527
 H   -0.51659029  -2.22077515  -1.90770402
 H   -0.07328160  -1.16135790  -3.27615564
 21
 Energy -526.163477262
 C    0.42248876  -0.32441917   1.80244377
 C   -0.32520262   1.01602210   1.69965847
 C   -1.43602538   0.98923173   0.63520289
 C   -0.90689358   1.01750083  -0.81617588
 Si   0.62068379  -0.10045031  -1.11818439
 C    1.31361590  -0.65952807   0.58191159
 H    1.04289367  -0.33089759   2.71688341
 H   -0.33336474  -1.11995652   1.94023559
 H   -0.77236591   1.24966284   2.68230557
 H    0.38824598   1.83415715   1.47819181
 H   -2.11980055   1.84344599   0.79088747
 H   -2.04194934   0.07769262   0.79687505
 H   -0.60249059   2.04948634  -1.06923480
 H   -1.70995222   0.75399802  -1.52745422
 C    0.25506265  -1.55157130  -2.29057621
 H    1.68198263   0.73143407  -1.79836700
 H    2.29084381  -0.15670982   0.69771683
 H    1.53388369  -1.74154806   0.55431562
 H    1.16872947  -2.14603556  -2.45898137
 H   -0.52389205  -2.22276065  -1.89231744
 H   -0.08548980  -1.17106908  -3.26830759
 21
 Energy -526.1636710736
 C    0.42028763  -0.32970650   1.79836020
 C   -0.33044781   1.00956494   1.70239372
 C   -1.43624114   0.98871606   0.63264594
 C   -0.90052135   1.02399409  -0.81613757
 Si   0.62212897  -0.10004615  -1.12001269
 C    1.32064216  -0.64907662   0.58084165
 H    1.03471422  -0.34262316   2.71684368
 H   -0.33381554  -1.12915459   1.92359671
 H   -0.78293068   1.23477983   2.68460026
 H    0.38227620   1.83087776   1.49059396
 H   -2.12003089   1.84271502   0.78948577
 H   -2.04366514   0.07687885   0.78702681
 H   -0.58938681   2.05608309  -1.06051467
 H   -1.70199040   0.77007815  -1.53273116
 C    0.24694226  -1.55697452  -2.28222319
 H    1.68233292   0.72459548  -1.81061134
 H    2.28862984  -0.12934365   0.70032389
 H    1.55960468  -1.72715190   0.55315186
 H    1.15871385  -2.15395484  -2.45214721
 H   -0.53115801  -2.22462958  -1.87658217
 H   -0.09775256  -1.18091295  -3.26020917
 21
 Energy -526.163866963
 C    0.41829030  -0.33480249   1.79421076
 C   -0.33581112   1.00301968   1.70500841
 C   -1.43648897   0.98797766   0.62995772
 C   -0.89400614   1.03060626  -0.81609741
 Si   0.62362479  -0.09956398  -1.12181926
 C    1.32747155  -0.63880318   0.57973407
 H    1.02694161  -0.35395049   2.71644458
 H   -0.33363775  -1.13808952   1.90723497
 H   -0.79362650   1.21968637   2.68663542
 H    0.37591693   1.82759562   1.50282165
 H   -2.12056471   1.84156842   0.78801107
 H   -2.04515489   0.07571524   0.77677772
 H   -0.57604715   2.06277390  -1.05141499
 H   -1.69370845   0.78657088  -1.53809726
 C    0.23876645  -1.56232187  -2.27359296
 H    1.68278354   0.71768339  -1.82277617
 H    2.28616201  -0.10279808   0.70279728
 H    1.58444741  -1.71274980   0.55195742
 H    1.14836421  -2.16223559  -2.44476833
 H   -0.53878208  -2.22609454  -1.86053568
 H   -0.11002710  -1.19080491  -3.25187753
 21
 Energy -526.1640707705
 C    0.41652492  -0.33976960   1.79005178
 C   -0.34129061   0.99638296   1.70750336
 C   -1.43674097   0.98704730   0.62712408
 C   -0.88735606   1.03732831  -0.81605715
 Si   0.62511668  -0.09905878  -1.12360241
 C    1.33408666  -0.62859589   0.57854155
 H    1.01972536  -0.36476874   2.71579178
 H   -0.33305769  -1.14696558   1.89135292
 H   -0.80453158   1.20435823   2.68847845
 H    0.36926874   1.82429332   1.51514618
 H   -2.12131885   1.84000958   0.78645950
 H   -2.04638715   0.07420015   0.76622154
 H   -0.56242737   2.06947473  -1.04194219
 H   -1.68515791   0.80347534  -1.54355083
 C    0.23053695  -1.56757797  -2.26473955
 H    1.68330727   0.71060297  -1.83470616
 H    2.28338733  -0.07683867   0.70506469
 H    1.60865408  -1.69825516   0.55120955
 H    1.13797942  -2.17046442  -2.43703000
 H   -0.54645681  -2.22742016  -1.84454904
 H   -0.12202716  -1.20060403  -3.24337991
 21
 Energy -526.1642716822
 C    0.41497999  -0.34466288   1.78593279
 C   -0.34682146   0.98963769   1.70989982
 C   -1.43697253   0.98591466   0.62417833
 C   -0.88060949   1.04413715  -0.81601459
 Si   0.62659465  -0.09851075  -1.12536609
 C    1.34050938  -0.61843282   0.57734822
 H    1.01297461  -0.37519011   2.71490093
 H   -0.33193533  -1.15563872   1.87591331
 H   -0.81555472   1.18881983   2.69006924
 H    0.36231263   1.82097823   1.52735997
 H   -2.12229747   1.83806208   0.78488093
 H   -2.04732129   0.07234125   0.75529183
 H   -0.54871268   2.07618780  -1.03225080
 H   -1.67640455   0.82066112  -1.54896802
 C    0.22227216  -1.57273776  -2.25573949
 H    1.68384511   0.70349074  -1.84650603
 H    2.28046894  -0.05141192   0.70714740
 H    1.63216264  -1.68355352   0.54975846
 H    1.12743227  -2.17872955  -2.42904403
 H   -0.55429097  -2.22837094  -1.82819860
 H   -0.13413941  -1.21034210  -3.23470458
 21
 Energy -526.1644734795
 C    0.41364688  -0.34944143   1.78178739
 C   -0.35240825   0.98278280   1.71217262
 C   -1.43719813   0.98457403   0.62112970
 C   -0.87380691   1.05099165  -0.81595607
 Si   0.62809427  -0.09787240  -1.12712588
 C    1.34675723  -0.60840085   0.57610402
 H    1.00672909  -0.38518843   2.71377778
 H   -0.33043842  -1.16427465   1.86094284
 H   -0.82666378   1.17302982   2.69146738
 H    0.35512978   1.81755536   1.53955562
 H   -2.12343768   1.83572533   0.78327275
 H   -2.04804476   0.07018116   0.74419056
 H   -0.53489624   2.08285242  -1.02221960
 H   -1.66747788   0.83811237  -1.55437947
 C    0.21393772  -1.57776959  -2.24654366
 H    1.68434463   0.69641237  -1.85818484
 H    2.27721358  -0.02653708   0.70913731
 H    1.65513755  -1.66882333   0.54833541
 H    1.11670473  -2.18707728  -2.42077094
 H   -0.56217013  -2.22897595  -1.81157355
 H   -0.14629188  -1.22007970  -3.22582887
 21
 Energy -526.16467932
 C    0.41252735  -0.35409448   1.77762973
 C   -0.35805577   0.97587073   1.71435047
 C   -1.43744400   0.98307210   0.61795872
 C   -0.86691068   1.05787305  -0.81586697
 Si   0.62962073  -0.09718632  -1.12889300
 C    1.35284720  -0.59847355   0.57478756
 H    1.00090234  -0.39482359   2.71241116
 H   -0.32845744  -1.17270294   1.84625727
 H   -0.83798602   1.15698466   2.69258701
 H    0.34761791   1.81412463   1.55178424
 H   -2.12479875   1.83307955   0.78153825
 H   -2.04852555   0.06776947   0.73281984
 H   -0.52101569   2.08946274  -1.01193734
 H   -1.65830156   0.85575240  -1.55976356
 C    0.20550802  -1.58268259  -2.23712101
 H    1.68490103   0.68928418  -1.86972866
 H    2.27395331  -0.00249474   0.71092369
 H    1.67727494  -1.65412585   0.54728015
 H    1.10583996  -2.19532029  -2.41221374
 H   -0.57012815  -2.22942109  -1.79471162
 H   -0.15856361  -1.22975512  -3.21672014
 21
 Energy -526.1648810709
 C    0.41157527  -0.35857866   1.77344079
 C   -0.36378797   0.96886083   1.71637657
 C   -1.43764767   0.98144681   0.61467597
 C   -0.85990744   1.06477020  -0.81576369
 Si   0.63115889  -0.09645930  -1.13063317
 C    1.35881190  -0.58866715   0.57345263
 H    0.99547346  -0.40405624   2.71086218
 H   -0.32615440  -1.18100877   1.83189926
 H   -0.84932166   1.14085563   2.69348500
 H    0.33992515   1.81071085   1.56391228
 H   -2.12615914   1.83026703   0.77968943
 H   -2.04908287   0.06533732   0.72137744
 H   -0.50700881   2.09595365  -1.00144157
 H   -1.64889096   0.87355951  -1.56510635
 C    0.19698930  -1.58751104  -2.22750036
 H    1.68535208   0.68210068  -1.88130658
 H    2.27065449   0.02080414   0.71272816
 H    1.69863133  -1.63951956   0.54596061
 H    1.09477630  -2.20366705  -2.40339812
 H   -0.57820405  -2.22949142  -1.77750684
 H   -0.17093983  -1.23939829  -3.20736847
 21
 Energy -526.1650875792
 C    0.41075140  -0.36300980   1.76922548
 C   -0.36952985   0.96178911   1.71824229
 C   -1.43786053   0.97971429   0.61128779
 C   -0.85287493   1.07164558  -0.81564261
 Si   0.63271314  -0.09568830  -1.13233542
 C    1.36462659  -0.57895074   0.57207749
 H    0.99034314  -0.41297972   2.70909689
 H   -0.32349564  -1.18920300   1.81782997
 H   -0.86058520   1.12472433   2.69412702
 H    0.33208677   1.80713369   1.57571355
 H   -2.12759912   1.82729445   0.77775994
 H   -2.04941708   0.06278477   0.70976660
 H   -0.49294030   2.10231024  -0.99073629
 H   -1.63931566   0.89149415  -1.57038045
 C    0.18843324  -1.59221799  -2.21768862
 H    1.68578791   0.67488565  -1.89269529
 H    2.26703397   0.04380521   0.71438674
 H    1.71967518  -1.62474997   0.54480192
 H    1.08360354  -2.21192412  -2.39436331
 H   -0.58619811  -2.22943610  -1.76004431
 H   -0.18345590  -1.24901432  -3.19779847
 21
 Energy -526.1652912657
 C    0.41007526  -0.36735429   1.76498535
 C   -0.37530791   0.95466958   1.72000740
 C   -1.43805789   0.97785237   0.60779930
 C   -0.84580186   1.07854925  -0.81551934
 Si   0.63427894  -0.09488167  -1.13401990
 C    1.37029933  -0.56930685   0.57069579
 H    0.98552120  -0.42166763   2.70721394
 H   -0.32062091  -1.19728710   1.80398792
 H   -0.87201397   1.10835842   2.69456175
 H    0.32398009   1.80353517   1.58762871
 H   -2.12928049   1.82394223   0.77575479
 H   -2.04939049   0.05983817   0.69764980
 H   -0.47897731   2.10857791  -0.97999533
 H   -1.62965183   0.90946912  -1.57553321
 C    0.17986117  -1.59679984  -2.20770909
 H    1.68631820   0.66768121  -1.90382358
 H    2.26334004   0.06628165   0.71590138
 H    1.74014500  -1.61001429   0.54356267
 H    1.07241826  -2.22004579  -2.38523974
 H   -0.59409286  -2.22915278  -1.74229847
 H   -0.19613454  -1.25858672  -3.18797983
 21
 Energy -526.1654973379
 C    0.40954097  -0.37157539   1.76075167
 C   -0.38116478   0.94744648   1.72167201
 C   -1.43822381   0.97584731   0.60419856
 C   -0.83866164   1.08545962  -0.81538360
 Si   0.63587404  -0.09402115  -1.13570197
 C    1.37584163  -0.55980889   0.56926105
 H    0.98101817  -0.43004662   2.70514980
 H   -0.31731053  -1.20529063   1.79029335
 H   -0.88351128   1.09186552   2.69476119
 H    0.31563853   1.79986181   1.59945395
 H   -2.13104325   1.82036529   0.77364060
 H   -2.04926714   0.05684293   0.68542036
 H   -0.46496369   2.11477588  -0.96904990
 H   -1.61981492   0.92751519  -1.58056208
 C    0.17123344  -1.60122281  -2.19756269
 H    1.68688805   0.66052291  -1.91472920
 H    2.25955719   0.08804721   0.71740384
 H    1.75990786  -1.59535368   0.54254600
 H    1.06100413  -2.22820095  -2.37583168
 H   -0.60219189  -2.22838223  -1.72430596
 H   -0.20883628  -1.26805047  -3.17798724
 21
 Energy -526.1656980637
 C    0.40914292  -0.37577597   1.75649486
 C   -0.38703430   0.94014089   1.72317903
 C   -1.43838238   0.97373863   0.60046820
 C   -0.83147093   1.09236095  -0.81523846
 Si   0.63750436  -0.09309427  -1.13734890
 C    1.38122784  -0.55043558   0.56783663
 H    0.97683147  -0.43813591   2.70296790
 H   -0.31396503  -1.21306685   1.77718753
 H   -0.89507521   1.07514638   2.69468066
 H    0.30710028   1.79610075   1.61124268
 H   -2.13285772   1.81661572   0.77140598
 H   -2.04899808   0.05367552   0.67309208
 H   -0.45103435   2.12080920  -0.95798636
 H   -1.60976406   0.94563863  -1.58556220
 C    0.16253158  -1.60547422  -2.18724296
 H    1.68748909   0.65333479  -1.92551159
 H    2.25575000   0.10932147   0.71882464
 H    1.77921774  -1.58075625   0.54113875
 H    1.04940243  -2.23640226  -2.36604883
 H   -0.61039558  -2.22723639  -1.70618444
 H   -0.22150760  -1.27735142  -3.16781051
 21
 Energy -526.1658992334
 C    0.40885494  -0.37993296   1.75223658
 C   -0.39293420   0.93273013   1.72455823
 C   -1.43849949   0.97154578   0.59663340
 C   -0.82426580   1.09924902  -0.81510586
 Si   0.63913273  -0.09210247  -1.13894747
 C    1.38651824  -0.54115650   0.56638995
 H    0.97288033  -0.44599866   2.70065806
 H   -0.31022029  -1.22090336   1.76413502
 H   -0.90666583   1.05822522   2.69432361
 H    0.29840567   1.79221521   1.62292930
 H   -2.13474701   1.81267882   0.76909393
 H   -2.04855172   0.05045833   0.66048228
 H   -0.43726977   2.12678110  -0.94701459
 H   -1.59962562   0.96359385  -1.59040508
 C    0.15382108  -1.60957011  -2.17676424
 H    1.68800933   0.64612524  -1.93618515
 H    2.25178571   0.13013557   0.72020774
 H    1.79806729  -1.56611866   0.53975073
 H    1.03771637  -2.24451978  -2.35601540
 H   -0.61859612  -2.22584090  -1.68786476
 H   -0.23419343  -1.28655590  -3.15746428
 21
 Energy -526.1660955303
 C    0.40868638  -0.38401856   1.74794806
 C   -0.39886746   0.92521681   1.72581096
 C   -1.43861113   0.96927475   0.59270908
 C   -0.81706077   1.10609991  -0.81495945
 Si   0.64076931  -0.09106379  -1.14052943
 C    1.39172442  -0.53196177   0.56491535
 H    0.96918521  -0.45366337   2.69823252
 H   -0.30614018  -1.22874629   1.75116865
 H   -0.91820824   1.04131653   2.69376646
 H    0.28957729   1.78812590   1.63440146
 H   -2.13663797   1.80862804   0.76669759
 H   -2.04807488   0.04715677   0.64772834
 H   -0.42360077   2.13258834  -0.93589050
 H   -1.58939877   0.98145687  -1.59509436
 C    0.14508437  -1.61350681  -2.16610463
 H    1.68852071   0.63890774  -1.94677892
 H    2.24776946   0.15053624   0.72145192
 H    1.81643532  -1.55158574   0.53857552
 H    1.02603197  -2.25239477  -2.34582543
 H   -0.62662518  -2.22424156  -1.66927843
 H   -0.24703921  -1.29567360  -3.14684314
 21
 Energy -526.1662936525
 C    0.40863336  -0.38805114   1.74362040
 C   -0.40479061   0.91764865   1.72691750
 C   -1.43870562   0.96692293   0.58869295
 C   -0.80986583   1.11288899  -0.81480196
 Si   0.64242710  -0.08998885  -1.14208452
 C    1.39684711  -0.52284055   0.56342772
 H    0.96568335  -0.46114953   2.69568171
 H   -0.30194344  -1.23639904   1.73841890
 H   -0.92975577   1.02419608   2.69292540
 H    0.28061003   1.78400158   1.64581951
 H   -2.13856861   1.80445947   0.76420042
 H   -2.04745138   0.04387342   0.63505994
 H   -0.41008227   2.13823819  -0.92476334
 H   -1.57911668   0.99928171  -1.59965465
 C    0.13631596  -1.61730108  -2.15526746
 H    1.68895927   0.63168500  -1.95729241
 H    2.24373426   0.17043922   0.72268528
 H    1.83436847  -1.53701700   0.53723638
 H    1.01416401  -2.26031618  -2.33544011
 H   -0.63478557  -2.22224993  -1.65044663
 H   -0.26001836  -1.30460517  -3.13597608
 21
 Energy -526.1664800241
 C    0.40869468  -0.39201775   1.73926423
 C   -0.41069394   0.91004491   1.72789102
 C   -1.43878142   0.96452739   0.58460331
 C   -0.80270357   1.11960214  -0.81462113
 Si   0.64411592  -0.08887754  -1.14364125
 C    1.40189513  -0.51383139   0.56192448
 H    0.96237474  -0.46848931   2.69306076
 H   -0.29755892  -1.24389026   1.72572126
 H   -0.94130426   1.00697431   2.69184367
 H    0.27149542   1.77981053   1.65720413
 H   -2.14054508   1.80016617   0.76162577
 H   -2.04670714   0.04047639   0.62229585
 H   -0.39670655   2.14366034  -0.91362732
 H   -1.56878331   1.01705740  -1.60409015
 C    0.12746130  -1.62095219  -2.14425144
 H    1.68942341   0.62454654  -1.96758878
 H    2.23961778   0.18998477   0.72384308
 H    1.85196335  -1.52253830   0.53603674
 H    1.00212031  -2.26817105  -2.32481837
 H   -0.64291663  -2.21997454  -1.63139853
 H   -0.27304865  -1.31346441  -3.12488834
 21
 Energy -526.1666617048
 C    0.40885676  -0.39591619   1.73488578
 C   -0.41658414   0.90238813   1.72873970
 C   -1.43879130   0.96211912   0.58044753
 C   -0.79553410   1.12627827  -0.81446609
 Si   0.64576106  -0.08780158  -1.14514227
 C    1.40682853  -0.50492221   0.56043079
 H    0.95928599  -0.47558917   2.69030582
 H   -0.29304241  -1.25126504   1.71333629
 H   -0.95283753   0.98957237   2.69049568
 H    0.26223404   1.77553686   1.66852861
 H   -2.14241810   1.79589422   0.75893555
 H   -2.04592917   0.03721430   0.60925190
 H   -0.38287502   2.14876825  -0.90236066
 H   -1.55840754   1.03492268  -1.60839920
 C    0.11862150  -1.62444393  -2.13313697
 H    1.68983674   0.61736607  -1.97767566
 H    2.23506783   0.20961751   0.72459655
 H    1.86945324  -1.50789706   0.53491021
 H    0.99006543  -2.27582554  -2.31421720
 H   -0.65086783  -2.21757907  -1.61214019
 H   -0.28634094  -1.32219134  -3.11356863
 21
 Energy -526.1668391621
 C    0.40911929  -0.39973106   1.73052173
 C   -0.42248919   0.89465716   1.72944329
 C   -1.43879621   0.95966029   0.57618785
 C   -0.78832520   1.13292392  -0.81427089
 Si   0.64737214  -0.08672676  -1.14660440
 C    1.41169654  -0.49602158   0.55892523
 H    0.95643728  -0.48240718   2.68748859
 H   -0.28803795  -1.25876981   1.70101781
 H   -0.96434542   0.97211267   2.68890446
 H    0.25286057   1.77112427   1.67973067
 H   -2.14445872   1.79141046   0.75616561
 H   -2.04488129   0.03380650   0.59610588
 H   -0.36928457   2.15375308  -0.89108466
 H   -1.54787496   1.05288393  -1.61259702
 C    0.10978641  -1.62782494  -2.12192394
 H    1.69011842   0.61014255  -1.98765470
 H    2.23058274   0.22881272   0.72544836
 H    1.88654361  -1.49329174   0.53386854
 H    0.97792319  -2.28347098  -2.30343974
 H   -0.65888723  -2.21483783  -1.59288772
 H   -0.29955054  -1.33065849  -3.10208468
 21
 Energy -526.1670229913
 C    0.40950157  -0.40352094   1.72612755
 C   -0.42845840   0.88678759   1.73004722
 C   -1.43878705   0.95706390   0.57184450
 C   -0.78115571   1.13949702  -0.81406874
 Si   0.64905541  -0.08554244  -1.14806685
 C    1.41653438  -0.48719785   0.55741382
 H    0.95376531  -0.48913594   2.68458741
 H   -0.28297867  -1.26608675   1.68888085
 H   -0.97586524   0.95450633   2.68707734
 H    0.24330634   1.76655475   1.69078765
 H   -2.14645682   1.78680524   0.75327210
 H   -2.04384104   0.03034875   0.58276382
 H   -0.35663433   2.15891054  -0.87992990
 H   -1.53738897   1.07012441  -1.61647586
 C    0.10090587  -1.63101758  -2.11053996
 H    1.69049913   0.60309623  -1.99746697
 H    2.22620445   0.24746449   0.72646843
 H    1.90317334  -1.47869896   0.53275232
 H    0.96553677  -2.29127625  -2.29210713
 H   -0.66727288  -2.21147117  -1.57358799
 H   -0.31244580  -1.33897938  -3.09055577
 21
 Energy -526.1671961962
 C    0.40994406  -0.40734191   1.72166325
 C   -0.43440431   0.87884876   1.73054586
 C   -1.43874528   0.95442772   0.56740311
 C   -0.77408020   1.14595603  -0.81394574
 Si   0.65083142  -0.08424467  -1.14950104
 C    1.42127660  -0.47848025   0.55587665
 H    0.95122425  -0.49579962   2.68157007
 H   -0.27784676  -1.27332338   1.67691490
 H   -0.98756466   0.93641548   2.68494633
 H    0.23350303   1.76181183   1.70196199
 H   -2.14833360   1.78222956   0.75028068
 H   -2.04286080   0.02699758   0.56958300
 H   -0.34414063   2.16379019  -0.86906467
 H   -1.52697307   1.08705175  -1.62030715
 C    0.09197391  -1.63397530  -2.09891785
 H    1.69089998   0.59604174  -2.00719602
 H    2.22215165   0.26509003   0.72778412
 H    1.91914684  -1.46447019   0.53149313
 H    0.95287944  -2.29911760  -2.28024622
 H   -0.67580650  -2.20752515  -1.55409326
 H   -0.32530867  -1.34713347  -3.07879097
 21
 Energy -526.1673619609
 C    0.41044706  -0.41110070   1.71714567
 C   -0.44035595   0.87081753   1.73086203
 C   -1.43868725   0.95178331   0.56287263
 C   -0.76702810   1.15234220  -0.81381738
 Si   0.65266004  -0.08284842  -1.15090176
 C    1.42596777  -0.46997494   0.55431955
 H    0.94882488  -0.50231469   2.67843367
 H   -0.27252823  -1.28051812   1.66490619
 H   -0.99916864   0.91827008   2.68252238
 H    0.22363002   1.75699251   1.71307634
 H   -2.15026551   1.77757140   0.74718265
 H   -2.04168754   0.02364224   0.55623965
 H   -0.33189986   2.16847511  -0.85841128
 H   -1.51657444   1.10377295  -1.62404414
 C    0.08297623  -1.63674989  -2.08703102
 H    1.69126908   0.58899963  -2.01691749
 H    2.21838525   0.28197114   0.72897728
 H    1.93415587  -1.45068765   0.53015604
 H    0.94012737  -2.30681194  -2.26804464
 H   -0.68430463  -2.20325385  -1.53417048
 H   -0.33826103  -1.35521484  -3.06674021
 21
 Energy -526.1675201761
 C    0.41098690  -0.41483327   1.71258121
 C   -0.44629317   0.86269734   1.73099215
 C   -1.43858446   0.94905607   0.55827993
 C   -0.76003434   1.15872156  -0.81369963
 Si   0.65449902  -0.08139380  -1.15225521
 C    1.43058018  -0.46167322   0.55278096
 H    0.94644361  -0.50876329   2.67524871
 H   -0.26710601  -1.28761108   1.65293080
 H   -1.01049477   0.90036146   2.67991845
 H    0.21370318   1.75206849   1.72393856
 H   -2.15226188   1.77271238   0.74401648
 H   -2.04031016   0.02015435   0.54266779
 H   -0.31990557   2.17313587  -0.84775129
 H   -1.50614189   1.12033389  -1.62761841
 C    0.07400461  -1.63932976  -2.07498117
 H    1.69161004   0.58189686  -2.02653993
 H    2.21437498   0.29879027   0.72994824
 H    1.94915254  -1.43693163   0.52892930
 H    0.92729411  -2.31439967  -2.25555467
 H   -0.69272556  -2.19854549  -1.51402668
 H   -0.35130728  -1.36317395  -3.05444411
 21
 Energy -526.1676715229
 C    0.41157875  -0.41856831   1.70800709
 C   -0.45214518   0.85456662   1.73094668
 C   -1.43847881   0.94629379   0.55358555
 C   -0.75308080   1.16502253  -0.81359676
 Si   0.65635657  -0.07990777  -1.15358805
 C    1.43512480  -0.45346001   0.55124445
 H    0.94421970  -0.51504750   2.67200019
 H   -0.26163402  -1.29462351   1.64121582
 H   -1.02174554   0.88238371   2.67697791
 H    0.20382579   1.74692832   1.73444075
 H   -2.15424209   1.76783936   0.74078991
 H   -2.03892018   0.01675339   0.52914701
 H   -0.30802589   2.17762276  -0.83707774
 H   -1.49565048   1.13670355  -1.63115165
 C    0.06498631  -1.64174398  -2.06274250
 H    1.69195840   0.57482738  -2.03600377
 H    2.21029611   0.31514683   0.73111543
 H    1.96380259  -1.42327532   0.52771805
 H    0.91432315  -2.32188856  -2.24281403
 H   -0.70111866  -2.19347272  -1.49356340
 H   -0.36448211  -1.37101949  -3.04188578
 21
 Energy -526.1678192628
 C    0.41223274  -0.42227034   1.70340341
 C   -0.45792384   0.84643857   1.73073096
 C   -1.43832725   0.94353667   0.54880159
 C   -0.74615450   1.17123219  -0.81353302
 Si   0.65824004  -0.07839460  -1.15490912
 C    1.43960963  -0.44538527   0.54968184
 H    0.94209920  -0.52130914   2.66866460
 H   -0.25613686  -1.30149058   1.62952628
 H   -1.03278592   0.86459876   2.67384812
 H    0.19395846   1.74165079   1.74461305
 H   -2.15618665   1.76292374   0.73738059
 H   -2.03741167   0.01334314   0.51566756
 H   -0.29641302   2.18199318  -0.82663173
 H   -1.48531897   1.15270483  -1.63442943
 C    0.05587604  -1.64399957  -2.05022302
 H    1.69228915   0.56783402  -2.04528533
 H    2.20628362   0.33112847   0.73233760
 H    1.97794943  -1.40986098   0.52656763
 H    0.90116246  -2.32928429  -2.22980184
 H   -0.70948317  -2.18812227  -1.47277564
 H   -0.37786556  -1.37877449  -3.02897533
 21
 Energy -526.167929311
 C    0.41295267  -0.42592144   1.69877991
 C   -0.46357035   0.83835551   1.73035496
 C   -1.43812123   0.94075834   0.54398732
 C   -0.73938418   1.17743272  -0.81349406
 Si   0.66001077  -0.07675917  -1.15627830
 C    1.44390889  -0.43751763   0.54808575
 H    0.94007870  -0.52741363   2.66528841
 H   -0.25057227  -1.30822653   1.61800132
 H   -1.04364277   0.84679840   2.67040052
 H    0.18419773   1.73633818   1.75455672
 H   -2.15814691   1.75791606   0.73401766
 H   -2.03571048   0.00995333   0.50215009
 H   -0.28519450   2.18631581  -0.81632193
 H   -1.47511846   1.16857490  -1.63761745
 C    0.04696148  -1.64611898  -2.03737881
 H    1.69263571   0.56087695  -2.05437468
 H    2.20226163   0.34658678   0.73311492
 H    1.99190448  -1.39653536   0.52521874
 H    0.88849872  -2.33732598  -2.21333464
 H   -0.71905205  -2.18165382  -1.45238038
 H   -0.38860692  -1.38974315  -3.01754775
 21
 Energy -526.1680852873
 C    0.41377161  -0.42952583   1.69412493
 C   -0.46923066   0.83017117   1.72984406
 C   -1.43790874   0.93801802   0.53909470
 C   -0.73272380   1.18357841  -0.81349261
 Si   0.66175208  -0.07515508  -1.15757814
 C    1.44819257  -0.42960910   0.54647132
 H    0.93822871  -0.53333852   2.66185478
 H   -0.24475516  -1.31494056   1.60653648
 H   -1.05443826   0.82896371   2.66674145
 H    0.17433085   1.73084272   1.76432253
 H   -2.16003864   1.75298174   0.73060975
 H   -2.03404961   0.00667224   0.48857532
 H   -0.27411042   2.19046200  -0.80609191
 H   -1.46500314   1.18437686  -1.64071446
 C    0.03823493  -1.64846761  -2.02443162
 H    1.69276935   0.55391389  -2.06343847
 H    2.19821940   0.36185781   0.73401081
 H    2.00554127  -1.38322563   0.52388464
 H    0.87529164  -2.34545007  -2.19735317
 H   -0.72825090  -2.17479290  -1.43210876
 H   -0.39982931  -1.39677193  -3.00476361
 21
 Energy -526.1682042689
 C    0.41463539  -0.43310410   1.68943483
 C   -0.47492047   0.82191205   1.72917136
 C   -1.43772016   0.93520755   0.53409428
 C   -0.72601294   1.18952473  -0.81349019
 Si   0.66366363  -0.07369342  -1.15872198
 C    1.45260430  -0.42165773   0.54500755
 H    0.93636480  -0.53918445   2.65838798
 H   -0.23868856  -1.32169642   1.59499327
 H   -1.06525837   0.81093440   2.66277024
 H    0.16424255   1.72521765   1.77409598
 H   -2.16189096   1.74803580   0.72700950
 H   -2.03243845   0.00346757   0.47477876
 H   -0.26313363   2.19436289  -0.79606039
 H   -1.45479203   1.19974619  -1.64372375
 C    0.02913304  -1.65027144  -2.01153945
 H    1.69287616   0.54703453  -2.07230060
 H    2.19431316   0.37705528   0.73523055
 H    2.01903995  -1.36989725   0.52273507
 H    0.86170258  -2.35230972  -2.18544078
 H   -0.73604456  -2.16905406  -1.41096078
 H   -0.41429302  -1.40232617  -2.99040882
 21
 Energy -526.1683170806
 C    0.41554672  -0.43670084   1.68473160
 C   -0.48056096   0.81357499   1.72834374
 C   -1.43747690   0.93237405   0.52903644
 C   -0.71933886   1.19538806  -0.81349392
 Si   0.66560345  -0.07213325  -1.15986412
 C    1.45695916  -0.41393228   0.54358161
 H    0.93455275  -0.54494745   2.65492977
 H   -0.23260164  -1.32834981   1.58359367
 H   -1.07598875   0.79282824   2.65855923
 H    0.15414206   1.71943648   1.78367411
 H   -2.16364224   1.74309761   0.72337548
 H   -2.03080443   0.00031575   0.46109184
 H   -0.25244665   2.19815704  -0.78608736
 H   -1.44453305   1.21479044  -1.64665443
 C    0.01987330  -1.65170836  -1.99855134
 H    1.69312978   0.54004235  -2.08099828
 H    2.19039881   0.39183739   0.73624954
 H    2.03238318  -1.35672740   0.52168349
 H    0.84834049  -2.35855110  -2.17259845
 H   -0.74337256  -2.16303836  -1.38917862
 H   -0.42905974  -1.40967337  -2.97637503
 21
 Energy -526.1684205429
 C    0.41650087  -0.44033890   1.67998272
 C   -0.48614270   0.80515554   1.72737528
 C   -1.43718883   0.92951963   0.52391125
 C   -0.71275965   1.20127835  -0.81353868
 Si   0.66750502  -0.07050916  -1.16096218
 C    1.46127893  -0.40631621   0.54212806
 H    0.93274257  -0.55065586   2.65143345
 H   -0.22655861  -1.33489595   1.57217977
 H   -1.08662632   0.77459839   2.65406635
 H    0.14399885   1.71346453   1.79318840
 H   -2.16539216   1.73806874   0.71979868
 H   -2.02890014  -0.00290479   0.44737541
 H   -0.24200636   2.20193557  -0.77619165
 H   -1.43442934   1.22974722  -1.64949522
 C    0.01073188  -1.65310172  -1.98534842
 H    1.69317424   0.53273427  -2.08991281
 H    2.18636893   0.40635137   0.73743706
 H    2.04545541  -1.34369699   0.52063400
 H    0.83494404  -2.36483494  -2.15953636
 H   -0.75089447  -2.15667317  -1.36759084
 H   -0.44342212  -1.41577796  -2.96190395
 21
 Energy -526.1685144347
 C    0.41750321  -0.44400625   1.67519816
 C   -0.49170976   0.79663462   1.72623761
 C   -1.43693082   0.92663667   0.51870627
 C   -0.70620939   1.20712383  -0.81354806
 Si   0.66942025  -0.06879203  -1.16197596
 C    1.46554163  -0.39876227   0.54069503
 H    0.93106612  -0.55641760   2.64784277
 H   -0.22029529  -1.34152062   1.56080503
 H   -1.09707070   0.75649026   2.64940755
 H    0.13389990   1.70727581   1.80226770
 H   -2.16714069   1.73302101   0.71605111
 H   -2.02716957  -0.00596961   0.43345835
 H   -0.23184607   2.20566400  -0.76627479
 H   -1.42428836   1.24452306  -1.65219168
 C    0.00159554  -1.65435709  -1.97210546
 H    1.69322857   0.52563356  -2.09852063
 H    2.18249272   0.42046001   0.73873665
 H    2.05818143  -1.33080966   0.51948903
 H    0.82150182  -2.37116880  -2.14570753
 H   -0.75856031  -2.14986090  -1.34602740
 H   -0.45739525  -1.42267369  -2.94772904
 21
 Energy -526.1685946659
 C    0.41859357  -0.44757643   1.67044457
 C   -0.49732273   0.78802628   1.72506075
 C   -1.43661294   0.92386546   0.51349674
 C   -0.69969050   1.21286515  -0.81355590
 Si   0.67130295  -0.06719417  -1.16310485
 C    1.46968379  -0.39132550   0.53922275
 H    0.92977668  -0.56178896   2.64413315
 H   -0.21374818  -1.34814614   1.54998973
 H   -1.10768432   0.73790286   2.64441201
 H    0.12345569   1.70104424   1.81186710
 H   -2.16861508   1.72831190   0.71215956
 H   -2.02562234  -0.00869544   0.41969975
 H   -0.22169069   2.20916810  -0.75653136
 H   -1.41420396   1.25923117  -1.65478283
 C   -0.00740583  -1.65535387  -1.95866185
 H    1.69328436   0.51866268  -2.10692582
 H    2.17839510   0.43442435   0.73977968
 H    2.07080120  -1.31791126   0.51847803
 H    0.80797879  -2.37741788  -2.13173223
 H   -0.76601937  -2.14258414  -1.32428876
 H   -0.47146306  -1.42894808  -2.93311902
 21
 Energy -526.1686667449
 C    0.41974070  -0.45112163   1.66566923
 C   -0.50283315   0.77946680   1.72377283
 C   -1.43623865   0.92106551   0.50821739
 C   -0.69325029   1.21851943  -0.81364347
 Si   0.67319306  -0.06556430  -1.16416942
 C    1.47382692  -0.38396520   0.53774670
 H    0.92845458  -0.56713814   2.64044721
 H   -0.20718949  -1.35462021   1.53900013
 H   -1.11818106   0.71939913   2.63928750
 H    0.11311309   1.69458018   1.82098354
 H   -2.17014048   1.72343956   0.70827331
 H   -2.02378032  -0.01151916   0.40585378
 H   -0.21193254   2.21263422  -0.74723302
 H   -1.40430900   1.27326947  -1.65725800
 C   -0.01651666  -1.65618447  -1.94501604
 H    1.69323811   0.51134304  -2.11547119
 H    2.17450186   0.44800056   0.74078691
 H    2.08302728  -1.30524176   0.51736430
 H    0.79436091  -2.38340296  -2.11756884
 H   -0.77336546  -2.13522081  -1.30233185
 H   -0.48565834  -1.43512022  -2.91824868
 21
 Energy -526.1687300174
 C    0.42090253  -0.45469495   1.66079671
 C   -0.50817573   0.77091602   1.72218306
 C   -1.43589092   0.91800129   0.50284093
 C   -0.68702450   1.22414758  -0.81378485
 Si   0.67512199  -0.06374641  -1.16514019
 C    1.47800676  -0.37679066   0.53630400
 H    0.92702826  -0.57261810   2.63668856
 H   -0.20069455  -1.36096958   1.52785082
 H   -1.12807327   0.70152185   2.63393982
 H    0.10305975   1.68808919   1.82933863
 H   -2.17210717   1.71789666   0.70434668
 H   -2.02143246  -0.01485547   0.39191539
 H   -0.20288935   2.21623787  -0.73807357
 H   -1.39467860   1.28692774  -1.65968586
 C   -0.02565745  -1.65686406  -1.93107592
 H    1.69315015   0.50428018  -2.12382367
 H    2.17110225   0.46083535   0.74212667
 H    2.09462086  -1.29310302   0.51618651
 H    0.78065061  -2.38930444  -2.10289067
 H   -0.78081244  -2.12731982  -1.28014006
 H   -0.49975348  -1.44118277  -2.90310462
 21
 Energy -526.1687764165
 C    0.42207288  -0.45816705   1.65604648
 C   -0.51351556   0.76238367   1.72042724
 C   -1.43553902   0.91508964   0.49739438
 C   -0.68078346   1.22959747  -0.81397250
 Si   0.67715265  -0.06200420  -1.16618681
 C    1.48190616  -0.36987578   0.53484565
 H    0.92583016  -0.57762570   2.63298173
 H   -0.19414864  -1.36723757   1.51729310
 H   -1.13800549   0.68356352   2.62827719
 H    0.09284895   1.68154972   1.83764074
 H   -2.17352969   1.71299820   0.70024906
 H   -2.01964840  -0.01764392   0.37812759
 H   -0.19364560   2.21944188  -0.72862045
 H   -1.38487878   1.30097987  -1.66211050
 C   -0.03477675  -1.65736463  -1.91693155
 H    1.69319175   0.49718171  -2.13202577
 H    2.16722838   0.47347785   0.74338887
 H    2.10617711  -1.28097516   0.51521992
 H    0.76677314  -2.39518839  -2.08789835
 H   -0.78816171  -2.11886900  -1.25760518
 H   -0.51393360  -1.44724203  -2.88768803
 21
 Energy -526.1688213959
 C    0.42326131  -0.46170954   1.65113527
 C   -0.51873921   0.75387004   1.71853701
 C   -1.43510710   0.91242629   0.49187549
 C   -0.67460317   1.23506316  -0.81426344
 Si   0.67904704  -0.06030654  -1.16708382
 C    1.48606228  -0.36298271   0.53348206
 H    0.92424995  -0.58302707   2.62925438
 H   -0.18773072  -1.37332638   1.50605148
 H   -1.14782741   0.66557116   2.62235211
 H    0.08279035   1.67484854   1.84591005
 H   -2.17490058   1.70828174   0.69619367
 H   -2.01759569  -0.02022565   0.36428225
 H   -0.18479396   2.22278011  -0.72007995
 H   -1.37532213   1.31403177  -1.66450734
 C   -0.04394375  -1.65782163  -1.90264315
 H    1.69302721   0.48979514  -2.14017574
 H    2.16393713   0.48568968   0.74472613
 H    2.11735646  -1.26921631   0.51410967
 H    0.75289092  -2.40095061  -2.07249963
 H   -0.79557436  -2.11044027  -1.23516591
 H   -0.52801724  -1.45297749  -2.87205457
 21
 Energy -526.1688480272
 C    0.42457691  -0.46518946   1.64606847
 C   -0.52357252   0.74554413   1.71653434
 C   -1.43451305   0.91002212   0.48652615
 C   -0.66862349   1.24036719  -0.81459367
 Si   0.68082595  -0.05871222  -1.16805443
 C    1.49017814  -0.35622234   0.53195973
 H    0.92297141  -0.58845942   2.62527389
 H   -0.18123230  -1.37926795   1.49490275
 H   -1.15699480   0.64801197   2.61638750
 H    0.07323042   1.66818122   1.85390123
 H   -2.17575319   1.70415486   0.69234721
 H   -2.01601354  -0.02212622   0.35098373
 H   -0.17621294   2.22593521  -0.71193125
 H   -1.36610335   1.32678400  -1.66674211
 C   -0.05324242  -1.65829241  -1.88799476
 H    1.69248895   0.48233842  -2.14847227
 H    2.16063405   0.49764447   0.74584090
 H    2.12841013  -1.25754989   0.51290705
 H    0.73856849  -2.40699865  -2.05679612
 H   -0.80271026  -2.10167072  -1.21193355
 H   -0.54285038  -1.45924603  -2.85581602
 21
 Energy -526.1688649401
 C    0.42591114  -0.46784538   1.64148757
 C   -0.52793910   0.73833543   1.71417237
 C   -1.43336543   0.90856403   0.48078185
 C   -0.66178278   1.24604215  -0.81519250
 Si   0.68230006  -0.05803717  -1.16894297
 C    1.49403852  -0.35037320   0.53054294
 H    0.92200270  -0.59225431   2.62172178
 H   -0.17506579  -1.38428230   1.48544490
 H   -1.16569898   0.63214510   2.60994082
 H    0.06435003   1.66240938   1.86115859
 H   -2.17601679   1.70107690   0.68774607
 H   -2.01364142  -0.02315789   0.33743334
 H   -0.16593296   2.22893366  -0.70398359
 H   -1.35586633   1.34046060  -1.66923750
 C   -0.06362075  -1.65917761  -1.87307781
 H    1.69200475   0.47284357  -2.15681024
 H    2.15786548   0.50816920   0.74631998
 H    2.13832012  -1.24737071   0.51221720
 H    0.72314861  -2.41346816  -2.04048637
 H   -0.81134591  -2.09304752  -1.18899969
 H   -0.55801198  -1.46532156  -2.83950539
 21
 Energy -526.1688593983
 C    0.43095155  -0.47174653   1.63728112
 C   -0.52661941   0.73124003   1.71509361
 C   -1.43197816   0.90571891   0.48212709
 C   -0.66067731   1.24951156  -0.81235174
 Si   0.68093606  -0.05560128  -1.17099866
 C    1.49779609  -0.34656156   0.52598053
 H    0.92794468  -0.59816847   2.61680686
 H   -0.16726168  -1.38946293   1.47816959
 H   -1.16471491   0.61866853   2.60984045
 H    0.06293991   1.65621316   1.86725042
 H   -2.17561551   1.69623185   0.69319658
 H   -2.01104246  -0.02608343   0.33457641
 H   -0.16365751   2.23124660  -0.69637059
 H   -1.35492232   1.34879006  -1.66569003
 C   -0.07229008  -1.65740791  -1.86603216
 H    1.68687523   0.47149414  -2.16474043
 H    2.15728970   0.51504630   0.74276550
 H    2.14660639  -1.24022637   0.50531095
 H    0.71147709  -2.41457373  -2.03448819
 H   -0.81756848  -2.08650606  -1.17631581
 H   -0.57130372  -1.46609873  -2.83057579
