 24
 Energy -2018.681429257 Gradient 0.00001676
 C  -2.38145393   0.02994652   0.93687693
 C  -1.29320590  -1.01757630   1.11951559
 C  -0.01481683  -0.19464585   1.42803165
 C  -0.48175215   1.25219398   1.39540418
 C  -0.69745553   0.41074037   2.64297913
 C  -1.97588967  -0.41208049   2.33417728
 C  -1.77254403   1.38017825   0.60961504
 C   0.43123024  -1.27839062  -2.26066178
 C   1.76881264  -1.21849764  -2.21580770
 H  -3.35465467  -0.27860730   0.54785027
 H  -1.34156540  -2.03646249   0.73520035
 H   1.01948986  -0.51088955   1.29473594
 H   0.26728544   2.04685880   1.41390100
 H  -0.28919534   0.64368136   3.62614638
 H  -2.64822413  -0.87611318   3.05547318
 H  -2.39775463   2.21631244   0.96814726
 H  -1.59044487   1.50910915  -0.47173071
 H  -0.18989967  -0.37830013  -2.22488092
 H  -0.09649548  -2.23520556  -2.33058111
 H   2.36257681  -2.14121433  -2.24891784
Si   2.73249548   0.36491189  -2.09458058
Cl   4.09863153   0.48782394  -3.64762682
Cl   1.48586586   2.01477515  -2.17455395
Cl   3.80489111   0.42867248  -0.31994703
 24
 Energy -2018.681430631 Gradient 0.00002153
 C  -2.37053683   0.03945905   0.92974027
 C  -1.29441203  -1.02028607   1.11361024
 C  -0.00992413  -0.21237638   1.43615803
 C  -0.46175902   1.23938635   1.40902485
 C  -0.69489626   0.39266330   2.64991379
 C  -1.97937703  -0.41507616   2.32718400
 C  -1.74556588   1.38532680   0.61498794
 C   0.41922234  -1.26604509  -2.26380180
 C   1.75663429  -1.21202022  -2.20805629
 H  -3.34413372  -0.25670234   0.53216170
 H  -1.35035503  -2.03634904   0.72287479
 H   1.02198280  -0.53830725   1.30795909
 H   0.29522730   2.02618581   1.43761823
 H  -0.29134809   0.61540654   3.63738358
 H  -2.66165350  -0.87589034   3.04099827
 H  -2.36474983   2.22563781   0.97421989
 H  -1.55436092   1.51894804  -0.46419613
 H  -0.19785781  -0.36273859  -2.24195299
 H  -0.11251589  -2.22094506  -2.32916016
 H   2.34621415  -2.13780682  -2.22745007
Si   2.72685514   0.36790108  -2.09419340
Cl   4.10305131   0.47096805  -3.63981464
Cl   1.48821671   2.02264732  -2.19599079
Cl   3.78881436   0.44246469  -0.31374870
 24
 Energy -2018.681413984 Gradient 0.00002395
 C  -2.35902708   0.04687519   0.92181807
 C  -1.29394649  -1.02343799   1.10872997
 C  -0.00475538  -0.22884006   1.44499491
 C  -0.44321333   1.22704936   1.42148119
 C  -0.69347365   0.37651546   2.65646197
 C  -1.98279240  -0.41794138   2.31993959
 C  -1.71953799   1.38851329   0.61844344
 C   0.40612589  -1.25201237  -2.26757871
 C   1.74322311  -1.20472232  -2.19973435
 H  -3.33215436  -0.23864314   0.51536962
 H  -1.35615556  -2.03705894   0.71266612
 H   1.02508824  -0.56338982   1.32281142
 H   0.32059762   2.00681932   1.45971222
 H  -0.29548749   0.59097996   3.64801572
 H  -2.67454179  -0.87661752   3.02614339
 H  -2.33380528   2.23268262   0.97707413
 H  -1.51875524   1.52562744  -0.45854246
 H  -0.20608449  -0.34516561  -2.26054221
 H  -0.13031977  -2.20455263  -2.32856079
 H   2.32781235  -2.13385959  -2.20458795
Si   2.72113939   0.37093056  -2.09327781
Cl   4.10670855   0.45318668  -3.63181520
Cl   1.49176011   2.03121748  -2.21662629
Cl   3.77364140   0.45580097  -0.30781474
 24
 Energy -2018.681401881 Gradient 0.00002848
 C  -2.34550804   0.05140567   0.91226572
 C  -1.29114881  -1.02822317   1.10635325
 C   0.00167742  -0.24518392   1.45536183
 C  -0.42423906   1.21440779   1.43081186
 C  -0.69240622   0.36372743   2.66195075
 C  -1.98540940  -0.41916657   2.31270276
 C  -1.69211371   1.38814349   0.61704254
 C   0.39044247  -1.23519327  -2.26965627
 C   1.72720232  -1.19593278  -2.19117941
 H  -3.31744729  -0.22513212   0.49686282
 H  -1.35847703  -2.04052929   0.70778584
 H   1.02966436  -0.58810074   1.34129295
 H   0.34575611   1.98762953   1.47719323
 H  -0.30132214   0.57301381   3.65735409
 H  -2.68713337  -0.87329861   3.01196987
 H  -2.30233885   2.23681937   0.97192745
 H  -1.48066167   1.52559743  -0.45784418
 H  -0.21580923  -0.32437202  -2.27645302
 H  -0.15180451  -2.18470954  -2.32596561
 H   2.30565862  -2.12886562  -2.18242576
Si   2.71463772   0.37419429  -2.09204490
Cl   4.10921085   0.43498316  -3.62349390
Cl   1.49672432   2.04133366  -2.23628551
Cl   3.75791019   0.46742383  -0.30162227
 24
 Energy -2018.681395771 Gradient 0.00003510
 C  -2.32828942   0.04831000   0.89948550
 C  -1.27941702  -1.03466039   1.10432728
 C   0.01224075  -0.25590889   1.46628302
 C  -0.40855880   1.20517248   1.43719367
 C  -0.69187279   0.35557971   2.66574749
 C  -1.98382815  -0.42316019   2.30356379
 C  -1.66771729   1.38295030   0.61085992
 C   0.37260005  -1.21656306  -2.27060347
 C   1.70879791  -1.18593950  -2.18007183
 H  -3.29692686  -0.22513018   0.47442614
 H  -1.34598089  -2.04686623   0.70540534
 H   1.04018197  -0.60206221   1.36233962
 H   0.36351676   1.97582230   1.49125986
 H  -0.31019041   0.56382986   3.66500776
 H  -2.69399651  -0.87497159   2.99577187
 H  -2.27876495   2.23351774   0.95976607
 H  -1.44508702   1.51999200  -0.46180315
 H  -0.22698310  -0.30158725  -2.29275450
 H  -0.17599127  -2.16269259  -2.32195826
 H   2.28043867  -2.12280979  -2.15625445
Si   2.70677932   0.37794948  -2.08941156
Cl   4.10772135   0.41579055  -3.61581310
Cl   1.50156384   2.05265556  -2.25217772
Cl   3.74397595   0.47856633  -0.29589198
 24
 Energy -2018.681369749 Gradient 0.00004793
 C  -2.30771754   0.04171374   0.88268611
 C  -1.26205818  -1.04174808   1.10100184
 C   0.02601916  -0.26333031   1.47630518
 C  -0.39335796   1.19790698   1.44035040
 C  -0.69116029   0.35032882   2.66685451
 C  -1.97953823  -0.42790672   2.29127541
 C  -1.64294218   1.37544958   0.59959851
 C   0.35348208  -1.19763491  -2.27290189
 C   1.68876704  -1.17579925  -2.16774711
 H  -3.27172555  -0.23165627   0.44716198
 H  -1.32483429  -2.05451020   0.70290969
 H   1.05477083  -0.61038006   1.38437371
 H   0.37861843   1.96808678   1.50201608
 H  -0.32068323   0.55977940   3.67007841
 H  -2.69787874  -0.87811838   2.97605654
 H  -2.25724091   2.22699372   0.94032031
 H  -1.40788365   1.51078283  -0.47059440
 H  -0.23884668  -0.27852908  -2.31184434
 H  -0.20166952  -2.14011294  -2.32022167
 H   2.25310916  -2.11652708  -2.12763555
Si   2.69760255   0.38143366  -2.08460353
Cl   4.10314934   0.39829111  -3.60730080
Cl   1.50522320   2.06377456  -2.26368125
Cl   3.73088514   0.48796000  -0.28927922
 24
 Energy -2018.681347939 Gradient 0.00005943
 C  -2.28519590   0.03738311   0.86187659
 C  -1.24474943  -1.04806605   1.09492391
 C   0.04029874  -0.27193381   1.48474558
 C  -0.37525769   1.19019191   1.44116668
 C  -0.69006631   0.34536256   2.66535019
 C  -1.97548890  -0.43059562   2.27519732
 C  -1.61410405   1.36924028   0.58502277
 C   0.33406593  -1.17916297  -2.27367632
 C   1.66833118  -1.16596847  -2.15524643
 H  -3.24444218  -0.23452609   0.41506349
 H  -1.30488002  -2.06139162   0.69789831
 H   1.06927106  -0.62145254   1.40594041
 H   0.39764019   1.95873771   1.51104559
 H  -0.33153194   0.55571934   3.67271318
 H  -2.70321709  -0.87809053   2.95178621
 H  -2.23064232   2.22257744   0.91710163
 H  -1.36563369   1.50274325  -0.48232520
 H  -0.25109084  -0.25621345  -2.32720413
 H  -0.22751552  -2.11792499  -2.31800306
 H   2.22534308  -2.11035141  -2.10103455
Si   2.68785177   0.38452499  -2.07843356
Cl   4.09567975   0.38294093  -3.59911669
Cl   1.50732565   2.07403236  -2.26923541
Cl   3.71934127   0.49476300  -0.28235340
 24
 Energy -2018.681321556 Gradient 0.00007951
 C  -2.26553909   0.03366101   0.84471046
 C  -1.22602201  -1.05207366   1.08153444
 C   0.05656796  -0.27671813   1.48036615
 C  -0.35928920   1.18547260   1.43816536
 C  -0.68071743   0.33732811   2.65832153
 C  -1.96377613  -0.43780908   2.25877667
 C  -1.59348056   1.36657588   0.57570474
 C   0.31542140  -1.16300924  -2.27571481
 C   1.64795347  -1.15689016  -2.13884754
 H  -3.22213981  -0.23747522   0.39178991
 H  -1.28350183  -2.06433917   0.68141479
 H   1.08609800  -0.62552000   1.40626892
 H   0.41297435   1.95405146   1.51441622
 H  -0.32804175   0.54518130   3.66827863
 H  -2.69506097  -0.88746613   2.93007539
 H  -2.21222683   2.21857200   0.90714838
 H  -1.33910331   1.50361367  -0.48975306
 H  -0.26292111  -0.23703529  -2.34766955
 H  -0.25162110  -2.09857469  -2.31745031
 H   2.19804179  -2.10413639  -2.06674047
Si   2.67721331   0.38741492  -2.06965615
Cl   4.08377013   0.36740706  -3.59154624
Cl   1.50852084   2.08417705  -2.26955709
Cl   3.71142422   0.50103902  -0.27541057
 24
 Energy -2018.681274137 Gradient 0.00010376
 C  -2.24694676   0.02975232   0.82813012
 C  -1.20659445  -1.05523489   1.06385829
 C   0.07333020  -0.27932207   1.46994555
 C  -0.34441171   1.18233564   1.43153767
 C  -0.66864318   0.32943483   2.64769201
 C  -1.94907054  -0.44628822   2.24130525
 C  -1.57605916   1.36463181   0.56576537
 C   0.29705693  -1.14807377  -2.27289241
 C   1.62777852  -1.14787119  -2.11951558
 H  -3.20168504  -0.24116279   0.37115674
 H  -1.26118485  -2.06627455   0.66032903
 H   1.10356486  -0.62645153   1.39838449
 H   0.42648422   1.95174480   1.51301427
 H  -0.31947087   0.53414639   3.65949506
 H  -2.68195007  -0.89939938   2.90853133
 H  -2.19714348   2.21451551   0.89825015
 H  -1.31847575   1.50590518  -0.49832331
 H  -0.27489483  -0.21969901  -2.36260796
 H  -0.27490840  -2.08074935  -2.31102349
 H   2.17132208  -2.09745650  -2.03022895
Si   2.66648867   0.39030885  -2.05951666
Cl   4.06983781   0.35222434  -3.58415301
Cl   1.50874321   2.09361175  -2.26696587
Cl   3.70587375   0.50669555  -0.26840937
 24
 Energy -2018.681220508 Gradient 0.00012966
 C  -2.22694701   0.02481944   0.80670311
 C  -1.18776171  -1.05957015   1.05022103
 C   0.08912566  -0.28293555   1.46397510
 C  -0.32877722   1.17857763   1.42149415
 C  -0.66068537   0.32662888   2.63629546
 C  -1.93820510  -0.44979908   2.22223187
 C  -1.55501904   1.35984906   0.54786990
 C   0.27997247  -1.13419538  -2.26545977
 C   1.60899755  -1.14020588  -2.09832388
 H  -3.17858498  -0.24681647   0.34371888
 H  -1.23914913  -2.07109872   0.64754478
 H   1.11989772  -0.62980888   1.39972135
 H   0.44133869   1.94829668   1.50727242
 H  -0.31814546   0.53230443   3.65016589
 H  -2.67527549  -0.90266190   2.88498665
 H  -2.17860561   2.20950751   0.87624220
 H  -1.29087101   1.50109077  -0.51454731
 H  -0.28560684  -0.20364931  -2.37122782
 H  -0.29714157  -2.06382032  -2.29972920
 H   2.14603006  -2.09189509  -1.99350121
Si   2.65627820   0.39239848  -2.04838878
Cl   4.05419687   0.33693513  -3.57757302
Cl   1.50820460   2.10150253  -2.26257261
Cl   3.70265735   0.51436586  -0.26178310
 24
 Energy -2018.68115055 Gradient 0.00015859
 C  -2.20800362   0.02019148   0.78547530
 C  -1.16949674  -1.06344604   1.03534994
 C   0.10452790  -0.28588404   1.45583209
 C  -0.31399784   1.17541044   1.41020571
 C  -0.65218357   0.32394719   2.62359178
 C  -1.92683931  -0.45342826   2.20283651
 C  -1.53566180   1.35563717   0.52996728
 C   0.26500416  -1.12314982  -2.26036990
 C   1.59150608  -1.13316918  -2.07456898
 H  -3.15693803  -0.25230673   0.31746740
 H  -1.21859670  -2.07542746   0.63361016
 H   1.13582724  -0.63218598   1.39778875
 H   0.45519847   1.94559852   1.49981079
 H  -0.31539564   0.53027787   3.63925271
 H  -2.66718496  -0.90658711   2.86172255
 H  -2.16161229   2.20481579   0.85506632
 H  -1.26591620   1.49716808  -0.53091584
 H  -0.29439736  -0.19142524  -2.38656581
 H  -0.31618942  -2.05033188  -2.29042960
 H   2.12239676  -2.08592003  -1.94997685
Si   2.64630816   0.39451265  -2.03617642
Cl   4.03721256   0.32171634  -3.57114151
Cl   1.50683578   2.10864412  -2.25659867
Cl   3.70142705   0.52311017  -0.25522725
 24
 Energy -2018.681062819 Gradient 0.00019413
 C  -2.18978361   0.01612121   0.76409888
 C  -1.15130585  -1.06649682   1.01857947
 C   0.11962496  -0.28786455   1.44593953
 C  -0.30024350   1.17302387   1.39905613
 C  -0.64362925   0.32047631   2.61021188
 C  -1.91530117  -0.45798897   2.18256407
 C  -1.51784236   1.35259584   0.51306245
 C   0.25138867  -1.11371714  -2.25530580
 C   1.57495061  -1.12648953  -2.04993396
 H  -3.13604741  -0.25717959   0.29116276
 H  -1.19736454  -2.07841424   0.61640262
 H   1.15155604  -0.63304360   1.39320304
 H   0.46766454   1.94398675   1.49296289
 H  -0.31211203   0.52646104   3.62767006
 H  -2.65836677  -0.91258086   2.83737915
 H  -2.14640871   2.20060672   0.83618415
 H  -1.24318913   1.49571572  -0.54626783
 H  -0.30222084  -0.18160282  -2.40233955
 H  -0.33324059  -2.03882120  -2.28149794
 H   2.10001356  -2.07963090  -1.90514918
Si   2.63655229   0.39654556  -2.02330752
Cl   4.01904673   0.30684367  -3.56506158
Cl   1.50534081   2.11555053  -2.24939200
Cl   3.70173456   0.53161052  -0.24882968
 24
 Energy -2018.68095961 Gradient 0.00022882
 C  -2.17241793   0.01253277   0.74312016
 C  -1.13356992  -1.06895853   1.00094624
 C   0.13430161  -0.28914168   1.43482705
 C  -0.28731884   1.17126752   1.38774776
 C  -0.63493507   0.31684944   2.59638636
 C  -1.90355879  -0.46279918   2.16224736
 C  -1.50139861   1.35033915   0.49683326
 C   0.23943745  -1.10624527  -2.25158055
 C   1.55931767  -1.11996368  -2.02395741
 H  -3.11621035  -0.26155029   0.26571729
 H  -1.17653139  -2.08056633   0.59772805
 H   1.16690021  -0.63291114   1.38673221
 H   0.47912429   1.94314290   1.48597834
 H  -0.30811666   0.52197559   3.61553371
 H  -2.64882798  -0.91927219   2.81323317
 H  -2.13256778   2.19685981   0.81877397
 H  -1.22254026   1.49561611  -0.56100887
 H  -0.30872427  -0.17484872  -2.42182713
 H  -0.34770932  -2.02981256  -2.27371041
 H   2.07867509  -2.07253231  -1.85657218
Si   2.62703433   0.39883307  -2.00986189
Cl   3.99977692   0.29200218  -3.55939222
Cl   1.50355531   2.12224319  -2.24117444
Cl   3.70358800   0.53989513  -0.24286781
 24
 Energy -2018.680835411 Gradient 0.00026942
 C  -2.15561527   0.00959432   0.72204766
 C  -1.11633561  -1.07085833   0.98256024
 C   0.14850754  -0.29004672   1.42299835
 C  -0.27491688   1.16988158   1.37662817
 C  -0.62653263   0.31294883   2.58231715
 C  -1.89216528  -0.46767211   2.14152452
 C  -1.48562154   1.34888784   0.48112803
 C   0.22853191  -1.09996160  -2.24789947
 C   1.54423973  -1.11373023  -1.99737631
 H  -3.09697482  -0.26503203   0.24017367
 H  -1.15627619  -2.08199231   0.57792477
 H   1.18174363  -0.63242036   1.37932859
 H   0.49003670   1.94263409   1.47942849
 H  -0.30416958   0.51662145   3.60316533
 H  -2.63946652  -0.92647942   2.78852076
 H  -2.11940748   2.19368397   0.80249713
 H  -1.20282658   1.49696481  -0.57519026
 H  -0.31390415  -0.16980818  -2.44173817
 H  -0.36092631  -2.02210718  -2.26615477
 H   2.05779685  -2.06517141  -1.80713551
Si   2.61775445   0.40085094  -1.99621390
Cl   3.97992074   0.27721639  -3.55406819
Cl   1.50157464   2.12838879  -2.23190994
Cl   3.70666789   0.54855791  -0.23742902
 24
 Energy -2018.680684021 Gradient 0.00031866
 C  -2.13937191   0.00732022   0.70110529
 C  -1.09945308  -1.07220503   0.96303927
 C   0.16243667  -0.29064131   1.41012210
 C  -0.26296092   1.16883141   1.36554765
 C  -0.61788953   0.30853817   2.56786127
 C  -1.88063403  -0.47282039   2.12044184
 C  -1.47072324   1.34830518   0.46613855
 C   0.21828461  -1.09346102  -2.24334960
 C   1.52968350  -1.10785506  -1.97125386
 H  -3.07850261  -0.26770721   0.21511434
 H  -1.13646985  -2.08259811   0.55638256
 H   1.19630398  -0.63145891   1.37002859
 H   0.50047235   1.94244250   1.47308037
 H  -0.29958246   0.51009480   3.59039557
 H  -2.62961628  -0.93439125   2.76350567
 H  -2.10703933   2.19107496   0.78781214
 H  -1.18444815   1.49991898  -0.58863868
 H  -0.31776393  -0.16444319  -2.45927171
 H  -0.37403455  -2.01377148  -2.25828491
 H   2.03692336  -2.05814657  -1.75951440
Si   2.60894081   0.40243012  -1.98233217
Cl   3.95951223   0.26254419  -3.54900639
Cl   1.49943873   2.13389801  -2.22193808
Cl   3.71045415   0.55737896  -0.23204856
 24
 Energy -2018.680507618 Gradient 0.00036987
 C  -2.12396486   0.00529539   0.68089712
 C  -1.08276976  -1.07303025   0.94282922
 C   0.17618348  -0.29046787   1.39592115
 C  -0.25182990   1.16839114   1.35443119
 C  -0.60881769   0.30385605   2.55306476
 C  -1.86864107  -0.47854823   2.09956971
 C  -1.45736424   1.34836567   0.45213672
 C   0.20948378  -1.08823017  -2.23957529
 C   1.51593952  -1.10248724  -1.94473751
 H  -3.06103789  -0.27007313   0.19115683
 H  -1.11676825  -2.08219700   0.53301710
 H   1.21077618  -0.62933734   1.35874216
 H   0.50979327   1.94311740   1.46662134
 H  -0.29376373   0.50271658   3.57712342
 H  -2.61855768  -0.94366477   2.73897554
 H  -2.09630409   2.18870635   0.77500430
 H  -1.16846875   1.50414074  -0.60123171
 H  -0.31980197  -0.16098184  -2.47855487
 H  -0.38547045  -2.00685250  -2.25146214
 H   2.01670038  -2.05093454  -1.71062871
Si   2.60033846   0.40393744  -1.96819883
Cl   3.93871080   0.24756100  -3.54367486
Cl   1.49707563   2.13909277  -2.21185115
Cl   3.71483318   0.56684104  -0.22691898
 24
 Energy -2018.680305665 Gradient 0.00042811
 C  -2.10904073   0.00361146   0.66080943
 C  -1.06601536  -1.07319747   0.92159589
 C   0.18977259  -0.28948822   1.38090732
 C  -0.24154523   1.16857675   1.34394765
 C  -0.59974713   0.29862184   2.53822868
 C  -1.85644283  -0.48486948   2.07838300
 C  -1.44521290   1.34924433   0.43925174
 C   0.20181700  -1.08470628  -2.23594727
 C   1.50291579  -1.09739843  -1.91824859
 H  -3.04414974  -0.27210239   0.16751845
 H  -1.09663987  -2.08130101   0.50899328
 H   1.22518872  -0.62604885   1.34618214
 H   0.51787352   1.94471135   1.46115007
 H  -0.28769448   0.49398489   3.56386836
 H  -2.60685553  -0.95447951   2.71389843
 H  -2.08710763   2.18649964   0.76424166
 H  -1.15408582   1.51025716  -0.61260729
 H  -0.32105550  -0.15983070  -2.49735153
 H  -0.39503195  -2.00206784  -2.24537257
 H   1.99770090  -2.04332839  -1.66235391
Si   2.59156350   0.40551528  -1.95385314
Cl   3.91789910   0.23226334  -3.53811875
Cl   1.49451688   2.14402200  -2.20151532
Cl   3.71974468   0.57684314  -0.22229931
 24
 Energy -2018.680073212 Gradient 0.00049572
 C  -2.09448241   0.00261589   0.64077491
 C  -1.04924896  -1.07270080   0.89893486
 C   0.20330200  -0.28795109   1.36491259
 C  -0.23179768   1.16921489   1.33412301
 C  -0.59066025   0.29245648   2.52316971
 C  -1.84399645  -0.49199098   2.05661222
 C  -1.43396289   1.35126664   0.42769590
 C   0.19443669  -1.08132749  -2.23083642
 C   1.49042007  -1.09249796  -1.89290548
 H  -3.02768568  -0.27316908   0.14394528
 H  -1.07637492  -2.07911294   0.48217306
 H   1.23964596  -0.62175456   1.33202584
 H   0.52527647   1.94674204   1.45700588
 H  -0.28135045   0.48319567   3.55050226
 H  -2.59467875  -0.96631896   2.68809400
 H  -2.07895591   2.18483613   0.75602717
 H  -1.14111889   1.51888133  -0.62256206
 H  -0.32275130  -0.15874413  -2.51101061
 H  -0.40391676  -1.99768122  -2.23906670
 H   1.97972031  -2.03620151  -1.61892600
Si   2.58321566   0.40688481  -1.93968293
Cl   3.89698251   0.21691431  -3.53264120
Cl   1.49154803   2.14841196  -2.19034576
Cl   3.72513444   0.58702944  -0.21802550
 24
 Energy -2018.679790779 Gradient 0.00057915
 C  -2.08041634   0.00221867   0.62090348
 C  -1.03256060  -1.07150414   0.87516671
 C   0.21675787  -0.28595921   1.34775535
 C  -0.22248351   1.17015717   1.32460114
 C  -0.58116852   0.28557246   2.50782209
 C  -1.83135507  -0.49961619   2.03438624
 C  -1.42367108   1.35414326   0.41722374
 C   0.18702216  -1.07771640  -2.22320377
 C   1.47871565  -1.08807296  -1.86917006
 H  -3.01177614  -0.27347500   0.12056826
 H  -1.05642393  -2.07592082   0.45363896
 H   1.25403025  -0.61686834   1.31603739
 H   0.53212080   1.94911130   1.45353308
 H  -0.27401718   0.47102670   3.53675131
 H  -2.58158827  -0.98061664   2.66150444
 H  -2.07179972   2.18349260   0.75001317
 H  -1.12977044   1.52944680  -0.63138283
 H  -0.32527180  -0.15673396  -2.51735817
 H  -0.41272559  -1.99309299  -2.23168559
 H   1.96329056  -2.03022025  -1.58180971
Si   2.57511680   0.40806903  -1.92565098
Cl   3.87623667   0.20132924  -3.52702877
Cl   1.48820138   2.15231687  -2.17864652
Cl   3.73080548   0.59755728  -0.21416190
 24
 Energy -2018.679465269 Gradient 0.00067696
 C  -2.06668128   0.00194665   0.60107757
 C  -1.01564046  -1.06981594   0.85033004
 C   0.23020600  -0.28320706   1.32972131
 C  -0.21396959   1.17161882   1.31552736
 C  -0.57156753   0.27806842   2.49226290
 C  -1.81830865  -0.50796347   2.01174581
 C  -1.41463051   1.35768957   0.40783184
 C   0.17917437  -1.07365455  -2.21270755
 C   1.46767860  -1.08405896  -1.84725296
 H  -2.99627390  -0.27366735   0.09744054
 H  -1.03573604  -2.07198562   0.42351311
 H   1.26858563  -0.61058340   1.29843964
 H   0.53778983   1.95223545   1.45084162
 H  -0.26638265   0.45743165   3.52285133
 H  -2.56773548  -0.99594582   2.63440362
 H  -2.06632708   2.18201690   0.74613556
 H  -1.12024240   1.54200365  -0.63900436
 H  -0.32932668  -0.15343477  -2.51565305
 H  -0.42170723  -1.98821137  -2.22292660
 H   1.94876615  -2.02538186  -1.55149966
Si   2.56725166   0.40910579  -1.91185978
Cl   3.85605900   0.18540685  -3.52106019
Cl   1.48446486   2.15577755  -2.16670749
Cl   3.73667918   0.60846876  -0.21080823
 24
 Energy -2018.679090113 Gradient 0.00079481
 C  -2.05337374   0.00186834   0.58132189
 C  -0.99852287  -1.06762199   0.82450370
 C   0.24354287  -0.27981593   1.31100181
 C  -0.20621028   1.17344327   1.30695821
 C  -0.56199774   0.26997398   2.47654559
 C  -1.80497876  -0.51709288   1.98864916
 C  -1.40672990   1.36178633   0.39948925
 C   0.17060857  -1.06843244  -2.19877719
 C   1.45728331  -1.08042926  -1.82691549
 H  -2.98120952  -0.27367327   0.07441280
 H  -1.01454554  -2.06731269   0.39205252
 H   1.28311314  -0.60327957   1.27989403
 H   0.54238885   1.95588129   1.44904052
 H  -0.25854872   0.44252127   3.50878145
 H  -2.55312021  -1.01291256   2.60659263
 H  -2.06226485   2.18036703   0.74421714
 H  -1.11237225   1.55625223  -0.64541052
 H  -0.33516028  -0.14760721  -2.50430188
 H  -0.43133697  -1.98216476  -2.21278036
 H   1.93620804  -2.02224597  -1.52921236
Si   2.55965494   0.40991556  -1.89837322
Cl   3.83668007   0.16937474  -3.51459888
Cl   1.48030160   2.15863170  -2.15506511
Cl   3.74277677   0.61962313  -0.20793061
 24
 Energy -2018.678647513 Gradient 0.00093878
 C  -2.04049408   0.00205114   0.56160019
 C  -0.98146520  -1.06496970   0.79793418
 C   0.25671243  -0.27606374   1.29170748
 C  -0.19898694   1.17540009   1.29878852
 C  -0.55254878   0.26126820   2.46065899
 C  -1.79161498  -0.52676454   1.96515438
 C  -1.39970067   1.36638138   0.39208952
 C   0.16085275  -1.06147758  -2.18083585
 C   1.44741248  -1.07700049  -1.80857017
 H  -2.96654099  -0.27331615   0.05135638
 H  -0.99347712  -2.06209923   0.35979671
 H   1.29752383  -0.59538040   1.26050786
 H   0.54623449   1.95971074   1.44808549
 H  -0.25060931   0.42646843   3.49453181
 H  -2.53819358  -1.03111506   2.57805016
 H  -2.05920265   2.17863631   0.74415002
 H  -1.10583692   1.57211622  -0.65070163
 H  -0.34358572  -0.13877173  -2.48261284
 H  -0.44216142  -1.97432903  -2.20019613
 H   1.92536350  -2.02064424  -1.51522504
Si   2.55239050   0.41056632  -1.88504736
Cl   3.81818754   0.15355710  -3.50761256
Cl   1.47566754   2.16062684  -2.14419865
Cl   3.74931391   0.63071403  -0.20535623
 24
 Energy -2018.678124575 Gradient 0.00112116
 C  -2.02810842   0.00255531   0.54201404
 C  -0.96472326  -1.06195721   0.77077220
 C   0.26957422  -0.27211299   1.27186935
 C  -0.19226755   1.17735563   1.29104795
 C  -0.54310838   0.25190026   2.44462165
 C  -1.77834526  -0.53670094   1.94137532
 C  -1.39352526   1.37139228   0.38564828
 C   0.14982907  -1.05294306  -2.15879955
 C   1.43777279  -1.07369220  -1.79150584
 H  -2.95249819  -0.27241764   0.02854929
 H  -0.97254087  -2.05624068   0.32665485
 H   1.31159494  -0.58722706   1.24012038
 H   0.54950604   1.96345632   1.44782395
 H  -0.24241336   0.40898151   3.48008680
 H  -2.52297856  -1.05008981   2.54904377
 H  -2.05707706   2.17672162   0.74590436
 H  -1.10066709   1.58941610  -0.65484617
 H  -0.35412097  -0.12700026  -2.45103057
 H  -0.45444232  -1.96468691  -2.18500999
 H   1.91552527  -2.02043555  -1.50805240
Si   2.54553059   0.41088918  -1.87188088
Cl   3.80060807   0.13852011  -3.50022640
Cl   1.47079707   2.16172641  -2.13440854
Cl   3.75626376   0.64144709  -0.20313003
 24
 Energy -2018.677518974 Gradient 0.00137073
 C  -2.01624931   0.00316122   0.52249838
 C  -0.94818047  -1.05850461   0.74309235
 C   0.28210025  -0.26788254   1.25170019
 C  -0.18624360   1.17938578   1.28382385
 C  -0.53378085   0.24192355   2.42858540
 C  -1.76518560  -0.54691024   1.91730412
 C  -1.38839784   1.37671989   0.38021447
 C   0.13757536  -1.04325740  -2.13163928
 C   1.42852332  -1.07085335  -1.77530378
 H  -2.93898152  -0.27133540   0.00583411
 H  -0.95208470  -2.05040522   0.29415753
 H   1.32539582  -0.57853467   1.21891509
 H   0.55196508   1.96725243   1.44830519
 H  -0.23431257   0.39053779   3.46563330
 H  -2.50750803  -1.07012215   2.51936348
 H  -2.05624845   2.17435130   0.74952215
 H  -1.09710456   1.60816580  -0.65773821
 H  -0.36678607  -0.11313290  -2.40907049
 H  -0.46838222  -1.95349126  -2.16579139
 H   1.90714056  -2.02163430  -1.50729602
Si   2.53891635   0.41076696  -1.85901279
Cl   3.78412902   0.12487339  -3.49248899
Cl   1.46592334   2.16228961  -2.12615304
Cl   3.76345372   0.65127791  -0.20141971
 24
 Energy -2018.676776459 Gradient 0.00171049
 C  -2.00498168   0.00387551   0.50310441
 C  -0.93187218  -1.05472495   0.71523049
 C   0.29421370  -0.26329716   1.23146031
 C  -0.18101275   1.18141200   1.27722501
 C  -0.52496526   0.23147459   2.41263411
 C  -1.75233941  -0.55746646   1.89303004
 C  -1.38434406   1.38232431   0.37587232
 C   0.12422664  -1.03299510  -2.09875814
 C   1.41959716  -1.06838581  -1.75927748
 H  -2.92599759  -0.27006511  -0.01693382
 H  -0.93185953  -2.04442203   0.26219998
 H   1.33881258  -0.56921098   1.19735866
 H   0.55340715   1.97105745   1.44980998
 H  -0.22664117   0.37110501   3.45122036
 H  -2.49184029  -1.09132659   2.48909611
 H  -2.05672811   2.17139199   0.75521021
 H  -1.09525221   1.62835555  -0.65929626
 H  -0.38156201  -0.09805402  -2.35600132
 H  -0.48341623  -1.94155968  -2.14167057
 H   1.90010196  -2.02377333  -1.51183805
Si   2.53228688   0.41023756  -1.84673087
Cl   3.76905423   0.11322961  -3.48435920
Cl   1.46135012   2.16236194  -2.11985747
Cl   3.77077445   0.65974882  -0.20050401
 24
 Energy -2018.67585574 Gradient 0.00218802
 C  -1.99445255   0.00479308   0.48400082
 C  -0.91615510  -1.05056304   0.68736511
 C   0.30573965  -0.25854706   1.21117106
 C  -0.17660295   1.18329279   1.27137341
 C  -0.51654115   0.22044248   2.39689311
 C  -1.73994268  -0.56802863   1.86873515
 C  -1.38144974   1.38822917   0.37283412
 C   0.10985071  -1.02249872  -2.05987230
 C   1.41060784  -1.06627219  -1.74219319
 H  -2.91379971  -0.26843205  -0.03933169
 H  -0.91273204  -2.03886366   0.23216749
 H   1.35167776  -0.55948905   1.17515069
 H   0.55406021   1.97452268   1.45235118
 H  -0.21917140   0.35053735   3.43696850
 H  -2.47624821  -1.11327114   2.45832409
 H  -2.05856588   2.16782827   0.76316692
 H  -1.09493332   1.65037493  -0.65902338
 H  -0.39743159  -0.08278424  -2.29501789
 H  -0.50013789  -1.92885169  -2.11081505
 H   1.89299976  -2.02625741  -1.51722253
Si   2.52544156   0.40902296  -1.83552888
Cl   3.75596987   0.10416488  -3.47610700
Cl   1.45755846   2.16191171  -2.11559766
Cl   3.77776243   0.66664496  -0.20066845
 24
 Energy -2018.674693748 Gradient 0.00284305
 C  -1.98496446   0.00592828   0.46542817
 C  -0.90114473  -1.04594105   0.65972143
 C   0.31661593  -0.25362989   1.19098554
 C  -0.17311420   1.18507156   1.26638249
 C  -0.50845159   0.20882405   2.38150741
 C  -1.72809202  -0.57845493   1.84471815
 C  -1.37980920   1.39428946   0.37113045
 C   0.09450366  -1.01239288  -2.01523821
 C   1.40117033  -1.06448775  -1.72320306
 H  -2.90264501  -0.26633751  -0.06135778
 H  -0.89508424  -2.03379658   0.20480127
 H   1.36388821  -0.54925160   1.15215632
 H   0.55373922   1.97778133   1.45586166
 H  -0.21202931   0.32904261   3.42298196
 H  -2.46046214  -1.13637031   2.42717792
 H  -2.06176058   2.16369783   0.77308726
 H  -1.09628409   1.67345419  -0.65710313
 H  -0.41403798  -0.06838533  -2.22828959
 H  -0.51807002  -1.91632658  -2.07233689
 H   1.88507484  -2.02874338  -1.52080474
Si   2.51852592   0.40671722  -1.82594891
Cl   3.74550592   0.09795656  -3.46827613
Cl   1.45486198   2.16121466  -2.11303100
Cl   3.78373992   0.67196598  -0.20194275
 24
 Energy -2018.673198832 Gradient 0.00373296
 C  -1.97662021   0.00725691   0.44776986
 C  -0.88699731  -1.04071426   0.63242931
 C   0.32662677  -0.24842155   1.17104545
 C  -0.17064654   1.18669617   1.26249635
 C  -0.50087579   0.19660960   2.36668097
 C  -1.71689915  -0.58855929   1.82117507
 C  -1.37909589   1.40035035   0.37043195
 C   0.07829288  -1.00359573  -1.96569339
 C   1.39100104  -1.06272519  -1.70183408
 H  -2.89269396  -0.26398309  -0.08230498
 H  -0.87891514  -2.02973262   0.18145000
 H   1.37523721  -0.53854762   1.12855574
 H   0.55250730   1.98061779   1.46062988
 H  -0.20499518   0.30630561   3.40945187
 H  -2.44409455  -1.16064614   2.39621185
 H  -2.06597442   2.15934108   0.78357797
 H  -1.09829673   1.69641055  -0.65379491
 H  -0.43166539  -0.05627500  -2.15827485
 H  -0.53643460  -1.90526235  -2.02871704
 H   1.87610004  -2.03071430  -1.52138366
Si   2.51156191   0.40338285  -1.81830953
Cl   3.73802922   0.09433342  -3.46155275
Cl   1.45329878   2.16050988  -2.11166274
Cl   3.78847470   0.67595517  -0.20402715
 24
 Energy -2018.671238678 Gradient 0.00501693
 C  -1.97012194   0.00924489   0.43123871
 C  -0.87376516  -1.03443407   0.60555106
 C   0.33605512  -0.24302442   1.15183310
 C  -0.16912118   1.18783777   1.25967709
 C  -0.49375777   0.18374262   2.35279358
 C  -1.70631383  -0.59841368   1.79840910
 C  -1.37891595   1.40607600   0.37003751
 C   0.06095275  -0.99679544  -1.91232125
 C   1.37975692  -1.06042402  -1.67841983
 H  -2.88468481  -0.26096070  -0.10205512
 H  -0.86485983  -2.02638114   0.16290699
 H   1.38591992  -0.52739630   1.10395478
 H   0.55007135   1.98300488   1.46674219
 H  -0.19887533   0.28328999   3.39679434
 H  -2.42676429  -1.18725418   2.36470422
 H  -2.06990641   2.15614353   0.79242497
 H  -1.09957922   1.71700565  -0.65025950
 H  -0.45167578  -0.04787561  -2.08714042
 H  -0.55401997  -1.89737784  -1.98108467
 H   1.86587074  -2.03150365  -1.51811879
Si   2.50480784   0.39921952  -1.81276953
Cl   3.73362279   0.09270976  -3.45658941
Cl   1.45253231   2.16004093  -2.11095683
Cl   3.79217294   0.67891484  -0.20627312
 24
 Energy -2018.668666107 Gradient 0.00793385
 C  -1.96713814   0.01034876   0.41738045
 C  -0.86057454  -1.02336240   0.57508787
 C   0.34524179  -0.23838973   1.13574952
 C  -0.16768509   1.18767988   1.25835150
 C  -0.48655089   0.17014344   2.34081432
 C  -1.69710427  -0.60352335   1.77642527
 C  -1.37955082   1.40816532   0.36963984
 C   0.04268989  -0.99218917  -1.85653083
 C   1.36786614  -1.05674325  -1.65490678
 H  -2.88008515  -0.25931325  -0.11884665
 H  -0.85419727  -2.02486522   0.15672615
 H   1.39589657  -0.51854583   1.08001543
 H   0.54646354   1.98524408   1.47285917
 H  -0.19482080   0.25995883   3.38657414
 H  -2.40236849  -1.22047795   2.33143793
 H  -2.07372840   2.15177875   0.79785884
 H  -1.10058481   1.72904190  -0.64758564
 H  -0.47364548  -0.04401504  -2.02183075
 H  -0.56928300  -1.89359493  -1.93265890
 H   1.85521162  -2.02997511  -1.51163769
Si   2.49836668   0.39407648  -1.80922758
Cl   3.73194321   0.09240307  -3.45369444
Cl   1.45214714   2.16004684  -2.11057548
Cl   3.79520315   0.68120898  -0.20789156
 24
 Energy -2018.66501852 Gradient 0.01115789
 C  -1.96553751   0.00561269   0.41151244
 C  -0.84271374  -1.00647210   0.53017263
 C   0.35194873  -0.23642813   1.12590539
 C  -0.16586940   1.18576623   1.25866512
 C  -0.48109027   0.15723423   2.33200242
 C  -1.69626672  -0.59456518   1.76368291
 C  -1.38061491   1.40447550   0.36984913
 C   0.02519484  -0.98951347  -1.80461323
 C   1.35820964  -1.05175240  -1.63598316
 H  -2.87701052  -0.26392517  -0.12733149
 H  -0.84972380  -2.03346598   0.18167328
 H   1.40302758  -0.51401528   1.06353640
 H   0.54343967   1.98599056   1.47771078
 H  -0.19131320   0.23653910   3.37898148
 H  -2.36821144  -1.26112061   2.30156672
 H  -2.07890626   2.14271456   0.80001375
 H  -1.10281881   1.72772823  -0.64671348
 H  -0.49242394  -0.04403058  -1.97963504
 H  -0.58008574  -1.89311669  -1.89946689
 H   1.84724338  -2.02589648  -1.50426259
Si   2.49288732   0.38859726  -1.80733236
Cl   3.73201278   0.09271243  -3.45257439
Cl   1.45185626   2.16047883  -2.11038274
Cl   3.79760080   0.68289839  -0.20854059
 24
 Energy -2018.659186716 Gradient 0.01036654
 C  -1.96201270  -0.00473416   0.41407857
 C  -0.81804303  -0.99072824   0.47116716
 C   0.35452805  -0.23677383   1.12086659
 C  -0.16422732   1.18317561   1.25941198
 C  -0.47924791   0.14709271   2.32629712
 C  -1.70712874  -0.57390462   1.76711984
 C  -1.38114014   1.39853504   0.37073188
 C   0.00969163  -0.98786911  -1.76248673
 C   1.35275611  -1.04696556  -1.62374087
 H  -2.87220750  -0.27354428  -0.12756686
 H  -0.85154813  -2.04858787   0.23596265
 H   1.40616323  -0.51414811   1.05825597
 H   0.54199462   1.98453478   1.48188185
 H  -0.18699753   0.21558634   3.37330388
 H  -2.33389745  -1.29943873   2.28200604
 H  -2.08417069   2.13175930   0.80071270
 H  -1.10526854   1.71890175  -0.64652849
 H  -0.50418550  -0.04588503  -1.96513072
 H  -0.58599247  -1.89380587  -1.88974386
 H   1.84335040  -2.02123906  -1.49774960
Si   2.48903822   0.38404251  -1.80644845
Cl   3.73262438   0.09309345  -3.45237237
Cl   1.45162548   2.16099617  -2.11031391
Cl   3.79923804   0.68399778  -0.20856970
 24
 Energy -2018.652533208 Gradient 0.00610032
 C  -1.95651568  -0.01643106   0.41991445
 C  -0.78998959  -0.97986939   0.40802519
 C   0.35466107  -0.23747419   1.11653748
 C  -0.16284007   1.18080048   1.25991341
 C  -0.48045344   0.13938618   2.32219065
 C  -1.72305915  -0.55136787   1.78021593
 C  -1.38107186   1.39328734   0.37185106
 C  -0.00520526  -0.98647184  -1.72625833
 C   1.35004191  -1.04293976  -1.61516627
 H  -2.86609818  -0.28391509  -0.12455012
 H  -0.85469681  -2.05733213   0.29624115
 H   1.40670666  -0.51636367   1.06069548
 H   0.54115679   1.98250554   1.48619013
 H  -0.18178760   0.19664008   3.36778845
 H  -2.30719516  -1.32669522   2.27179778
 H  -2.08819675   2.12278130   0.80074976
 H  -1.10694207   1.71041876  -0.64648278
 H  -0.51110864  -0.04815027  -1.96533381
 H  -0.58936652  -1.89386094  -1.89436877
 H   1.84124505  -2.01729827  -1.49195604
Si   2.48636736   0.38056760  -1.80592856
Cl   3.73318350   0.09337888  -3.45241547
Cl   1.45144484   2.16141624  -2.11028902
Cl   3.80038702   0.68472739  -0.20842802
 24
 Energy -2018.647460209 Gradient 0.00004388
 C  -1.94983984  -0.02766845   0.42603928
 C  -0.76057811  -0.97271188   0.34413236
 C   0.35392355  -0.23785495   1.11076036
 C  -0.16144591   1.17868284   1.26019925
 C  -0.48410664   0.13289132   2.31863760
 C  -1.73923841  -0.53030868   1.79646169
 C  -1.38061859   1.38891713   0.37291860
 C  -0.02164649  -0.98491599  -1.68994205
 C   1.34848731  -1.03940628  -1.60755053
 H  -2.85925397  -0.29487071  -0.11986480
 H  -0.85349721  -2.05691802   0.34832695
 H   1.40680037  -0.51820094   1.06814725
 H   0.54048351   1.98031323   1.49149347
 H  -0.17489804   0.17726264   3.36175660
 H  -2.28808865  -1.34301086   2.26939101
 H  -2.09122832   2.11498333   0.80111926
 H  -1.10784986   1.70302198  -0.64608593
 H  -0.51546879  -0.05083106  -1.97053392
 H  -0.59100621  -1.89287776  -1.90587374
 H   1.84009454  -2.01380521  -1.48545373
Si   2.48429150   0.37779213  -1.80553543
Cl   3.73362850   0.09358621  -3.45249565
Cl   1.45128539   2.16173077  -2.11026529
Cl   3.80133408   0.68527358  -0.20826433
 24
 Energy -2018.645581488
 C  -1.94241135  -0.03816843   0.43136577
 C  -0.73063301  -0.96783412   0.28069113
 C   0.35298978  -0.23781298   1.10255605
 C  -0.15984856   1.17670714   1.26021616
 C  -0.49008137   0.12718629   2.31530854
 C  -1.75375480  -0.51128516   1.81294193
 C  -1.37998713   1.38520811   0.37381523
 C  -0.04074631  -0.98295150  -1.65094523
 C   1.34756043  -1.03615454  -1.59990007
 H  -2.85237692  -0.30392372  -0.11566946
 H  -0.84777189  -2.04902572   0.38406658
 H   1.40644912  -0.51967396   1.07952336
 H   0.53962506   1.97865940   1.49683435
 H  -0.16723311   0.15762559   3.35460671
 H  -2.27867217  -1.34813984   2.27283373
 H  -2.09323114   2.10926132   0.80067989
 H  -1.10808231   1.69762495  -0.64571684
 H  -0.51814435  -0.05385765  -1.97793434
 H  -0.59212205  -1.88944545  -1.92141507
 H   1.83855978  -2.01087270  -1.47773257
Si   2.48258784   0.37546493  -1.80516530
Cl   3.73399808   0.09371462  -3.45257229
Cl   1.45116186   2.16194942  -2.11026455
Cl   3.80216451   0.68574400  -0.20812369
 24
 Energy -2018.64748117 Gradient 0.00004388
 C  -1.93433648  -0.04831842   0.43559952
 C  -0.70064858  -0.96435462   0.21888353
 C   0.35251202  -0.23739460   1.09135922
 C  -0.15787567   1.17455236   1.26003696
 C  -0.49814886   0.12199258   2.31218836
 C  -1.76592256  -0.49433774   1.82857678
 C  -1.37925737   1.38173263   0.37466421
 C  -0.06249008  -0.98040689  -1.60886111
 C   1.34706422  -1.03304774  -1.59163284
 H  -2.84570237  -0.31186206  -0.11147519
 H  -0.83660674  -2.03710177   0.40255734
 H   1.40607725  -0.52066597   1.09466231
 H   0.53872066   1.97711059   1.50273324
 H  -0.15804246   0.13675146   3.34617069
 H  -2.27711719  -1.34438320   2.28202951
 H  -2.09439658   2.10421528   0.80078851
 H  -1.10779192   1.69373868  -0.64503069
 H  -0.52024304  -0.05766378  -1.98443164
 H  -0.59258959  -1.88335184  -1.93681426
 H   1.83684421  -2.00823042  -1.46833706
Si   2.48110194   0.37341950  -1.80476981
Cl   3.73431273   0.09380476  -3.45262580
Cl   1.45106966   2.16209269  -2.11025650
Cl   3.80292590   0.68620762  -0.20802092
 24
 Energy -2018.652591695 Gradient 0.00619012
 C  -1.92548537  -0.05878707   0.43864770
 C  -0.67088616  -0.96172373   0.15980809
 C   0.35303402  -0.23645313   1.07652011
 C  -0.15533334   1.17183263   1.25971367
 C  -0.50796896   0.11701400   2.30917825
 C  -1.77603598  -0.47906089   1.84323898
 C  -1.37835443   1.37794668   0.37558705
 C  -0.08612893  -0.97700878  -1.56469894
 C   1.34643321  -1.02987549  -1.58199179
 H  -2.83904061  -0.32015504  -0.10677373
 H  -0.81888892  -2.02406456   0.40611202
 H   1.40570733  -0.52145248   1.11344823
 H   0.53793105   1.97497637   1.51001796
 H  -0.14669703   0.11346564   3.33616967
 H  -2.28157639  -1.33331280   2.29732535
 H  -2.09509686   2.09816440   0.80250542
 H  -1.10721436   1.69057390  -0.64379016
 H  -0.52223272  -0.06155227  -1.98681657
 H  -0.59343198  -1.87420340  -1.94834414
 H   1.83503717  -2.00533944  -1.45555877
Si   2.47970409   0.37155106  -1.80432383
Cl   3.73455545   0.09387286  -3.45262862
Cl   1.45098070   2.16217116  -2.11023305
Cl   3.80371685   0.68669646  -0.20794162
 24
 Energy -2018.659011599 Gradient 0.01033980
 C  -1.91540286  -0.07063782   0.44019754
 C  -0.64160782  -0.95928754   0.10504539
 C   0.35546612  -0.23436931   1.05640183
 C  -0.15187940   1.16803400   1.25894451
 C  -0.51949578   0.11188492   2.30574069
 C  -1.78501208  -0.46461688   1.85680375
 C  -1.37709655   1.37317584   0.37642644
 C  -0.11085655  -0.97169953  -1.52077446
 C   1.34442437  -1.02606819  -1.56917250
 H  -2.83182812  -0.32788217  -0.10341968
 H  -0.79532578  -2.01144937   0.39700505
 H   1.40475662  -0.52256724   1.13474462
 H   0.53689277   1.97243294   1.51822416
 H  -0.13414228   0.08748064   3.32351790
 H  -2.29538817  -1.31228862   2.31862826
 H  -2.09542485   2.09087868   0.80471662
 H  -1.10647060   1.68849966  -0.64243453
 H  -0.52508046  -0.06277067  -1.98260471
 H  -0.59811727  -1.86015800  -1.95442119
 H   1.83088311  -2.00184076  -1.43642244
Si   2.47815727   0.36960064  -1.80369461
Cl   3.73469875   0.09387777  -3.45253615
Cl   1.45087660   2.16217536  -2.11021928
Cl   3.80469869   0.68728593  -0.20789287
 24
 Energy -2018.664008328 Gradient 0.01025560
 C  -1.90346174  -0.08576833   0.43984932
 C  -0.61460507  -0.95733442   0.06061056
 C   0.36282907  -0.22979266   1.02756291
 C  -0.14665852   1.16192923   1.25659335
 C  -0.53217677   0.10603711   2.30106879
 C  -1.79405953  -0.45020682   1.86896610
 C  -1.37491433   1.36548040   0.37656168
 C  -0.13543742  -0.96151513  -1.48482219
 C   1.33869481  -1.01985252  -1.54808748
 H  -2.82202981  -0.33899569  -0.10247450
 H  -0.76308279  -2.00285942   0.38135440
 H   1.40465890  -0.52502440   1.15625423
 H   0.53516852   1.96862303   1.52781883
 H  -0.11962775   0.05724313   3.30721790
 H  -2.32287497  -1.27546198   2.35042943
 H  -2.09531230   2.07822815   0.80914538
 H  -1.10578814   1.68627956  -0.64089545
 H  -0.52899146  -0.05407816  -1.96983366
 H  -0.61036497  -1.83847433  -1.95784752
 H   1.82079009  -1.99580285  -1.40014615
Si   2.47580633   0.36705118  -1.80219551
Cl   3.73448305   0.09371646  -3.45210573
Cl   1.45075301   2.16204082  -2.11025456
Cl   3.80629381   0.68818506  -0.20801235
 24
 Energy -2018.666538869 Gradient 0.00619669
 C  -1.89257252  -0.10352921   0.43850660
 C  -0.59858609  -0.95831555   0.03620697
 C   0.37783771  -0.22436950   0.99156779
 C  -0.13841525   1.15227413   1.24970371
 C  -0.54172215   0.10116278   2.29531797
 C  -1.80067366  -0.43812710   1.87824279
 C  -1.37153579   1.35354421   0.37406656
 C  -0.15591657  -0.94379739  -1.47177854
 C   1.32798552  -1.00773730  -1.51271809
 H  -2.81142746  -0.35459857  -0.10458250
 H  -0.72986605  -2.00280138   0.36746224
 H   1.40755471  -0.53279840   1.16928045
 H   0.53405662   1.96327484   1.53243363
 H  -0.10506423   0.03201664   3.28980984
 H  -2.36066145  -1.22517480   2.38687984
 H  -2.09305747   2.05975490   0.81501111
 H  -1.10757495   1.68196540  -0.64212989
 H  -0.53049104  -0.02717038  -1.95494361
 H  -0.62855835  -1.80619965  -1.97440005
 H   1.80027141  -1.98278382  -1.33088091
Si   2.47230320   0.36423720  -1.79815027
Cl   3.73274155   0.09290876  -3.45043248
Cl   1.45063253   2.16162213  -2.11056122
Cl   3.80933451   0.68961224  -0.20870893
 24
 Energy -2018.66797745 Gradient 0.00309289
 C  -1.88811029  -0.11727009   0.43907908
 C  -0.59991208  -0.96379206   0.02187983
 C   0.39473438  -0.22649770   0.95232129
 C  -0.12752283   1.13857221   1.23690269
 C  -0.54679028   0.10445989   2.29171605
 C  -1.79876144  -0.43166262   1.88556861
 C  -1.36770953   1.34066214   0.36856004
 C  -0.17042233  -0.92524536  -1.47541740
 C   1.31700801  -0.98933625  -1.46826708
 H  -2.80989078  -0.36616943  -0.10011597
 H  -0.71763500  -2.01013036   0.35186587
 H   1.40827036  -0.55526036   1.17424613
 H   0.54083642   1.95316628   1.52053134
 H  -0.08939429   0.02213677   3.27575357
 H  -2.37466378  -1.19446549   2.41253729
 H  -2.08441803   2.04522368   0.81965098
 H  -1.11240928   1.67286357  -0.64832248
 H  -0.52764969   0.00404581  -1.94675346
 H  -0.63739473  -1.77366684  -2.00689821
 H   1.77811235  -1.96028651  -1.24143374
Si   2.46932967   0.36396875  -1.79066223
Cl   3.72799424   0.09090449  -3.44681742
Cl   1.45054466   2.16151489  -2.11152538
Cl   3.81449201   0.69143398  -0.20980956
 24
 Energy -2018.669363544 Gradient 0.00206224
 C  -1.88828873  -0.12427365   0.44153864
 C  -0.61184408  -0.97150523   0.00741588
 C   0.41112967  -0.23571160   0.90584899
 C  -0.11577593   1.12106275   1.22494271
 C  -0.55685872   0.11932387   2.29535938
 C  -1.79092422  -0.42881508   1.89356437
 C  -1.36301584   1.33104199   0.36417811
 C  -0.18032835  -0.91707763  -1.48081945
 C   1.31008906  -0.96945756  -1.42583041
 H  -2.81729266  -0.36769323  -0.08788160
 H  -0.72601798  -2.01848966   0.33568165
 H   1.39678692  -0.59565622   1.18997737
 H   0.55589180   1.93662956   1.50009145
 H  -0.07538023   0.01914393   3.26628176
 H  -2.35970136  -1.19354648   2.42528906
 H  -2.06954872   2.03935614   0.82537404
 H  -1.11569594   1.66328041  -0.65438871
 H  -0.52757879   0.01840107  -1.94703874
 H  -0.63165833  -1.75850252  -2.03672810
 H   1.76519610  -1.93535770  -1.16697491
Si   2.46818414   0.36688070  -1.78304101
Cl   3.72216034   0.08851890  -3.44309632
Cl   1.45052077   2.16261812  -2.11293500
Cl   3.82008138   0.69306767  -0.21035957
 24
 Energy -2018.671970236 Gradient 0.00296452
 C  -1.88805469  -0.12812912   0.44347691
 C  -0.62455921  -0.97877493  -0.00362990
 C   0.43319149  -0.24388977   0.85137446
 C  -0.10539791   1.10187775   1.21965231
 C  -0.57655698   0.13972714   2.30755929
 C  -1.78420832  -0.42639598   1.90162615
 C  -1.35717211   1.32430330   0.36290286
 C  -0.18823185  -0.91798966  -1.48544893
 C   1.30524231  -0.95193337  -1.38948747
 H  -2.82407274  -0.36442037  -0.07707139
 H  -0.73714696  -2.02508856   0.32678413
 H   1.37227915  -0.64350963   1.22331286
 H   0.56965195   1.91845844   1.48703317
 H  -0.07146219   0.01599307   3.26410313
 H  -2.34500082  -1.19734805   2.43299382
 H  -2.05408020   2.03604392   0.83332053
 H  -1.11464541   1.65761557  -0.65623768
 H  -0.53209579   0.01882558  -1.95151842
 H  -0.62022425  -1.75798049  -2.05842088
 H   1.75942878  -1.91448765  -1.11573454
Si   2.46823735   0.37042063  -1.77837213
Cl   3.71819787   0.08693256  -3.44107723
Cl   1.45058025   2.16420470  -2.11409913
Cl   3.82369790   0.69405213  -0.21041075
 24
 Energy -2018.676956762 Gradient 0.00616802
 C  -1.88680350  -0.13110716   0.44464557
 C  -0.63493947  -0.98487258  -0.01199775
 C   0.46052889  -0.25064211   0.79392798
 C  -0.09700292   1.08269422   1.21845729
 C  -0.59989375   0.16037973   2.32397949
 C  -1.77935083  -0.42396867   1.90897618
 C  -1.35124829   1.31860446   0.36303595
 C  -0.19602039  -0.92113139  -1.48870437
 C   1.29999592  -0.93600966  -1.35634677
 H  -2.82868821  -0.36081597  -0.06891671
 H  -0.74548263  -2.03012697   0.32161155
 H   1.33853377  -0.68902333   1.26105217
 H   0.57910903   1.90164077   1.48027189
 H  -0.07844320   0.01655350   3.26960689
 H  -2.33698892  -1.19797784   2.43935235
 H  -2.04079975   2.03279252   0.84045857
 H  -1.11136542   1.65399163  -0.65608359
 H  -0.53753934   0.01610081  -1.95578707
 H  -0.60847156  -1.76060770  -2.07619337
 H   1.75495897  -1.89649753  -1.07558488
Si   2.46902687   0.37378204  -1.77575229
Cl   3.71579072   0.08599471  -3.44013114
Cl   1.45070821   2.16535257  -2.11491296
Cl   3.82551108   0.69449030  -0.21055589
 24
 Energy -2018.684295607 Gradient 0.01045763
 C  -1.88525322  -0.13391916   0.44565778
 C  -0.64433381  -0.99028649  -0.01861656
 C   0.48911554  -0.25843632   0.73633989
 C  -0.08931591   1.06361290   1.21774155
 C  -0.62178003   0.17981039   2.34030521
 C  -1.77575358  -0.42146713   1.91584871
 C  -1.34526719   1.31324572   0.36350118
 C  -0.20358043  -0.92466110  -1.49264975
 C   1.29330769  -0.91921476  -1.32105091
 H  -2.83221296  -0.35786552  -0.06182045
 H  -0.75185387  -2.03504326   0.31705126
 H   1.29987985  -0.72999309   1.28961786
 H   0.58685930   1.88538267   1.47483444
 H  -0.09256285   0.02328010   3.28043755
 H  -2.33358865  -1.19606931   2.44568257
 H  -2.02884648   2.02935496   0.84643609
 H  -1.10781091   1.65064429  -0.65548361
 H  -0.54381253   0.01275321  -1.96005826
 H  -0.59610268  -1.76442963  -2.09215488
 H   1.74948083  -1.87927198  -1.03913419
Si   2.47048664   0.37744225  -1.77393543
Cl   3.71377230   0.08519891  -3.43947115
Cl   1.45089180   2.16619425  -2.11561804
Cl   3.82655521   0.69468492  -0.21080268
 24
 Energy -2018.693099528 Gradient 0.01372539
 C  -1.88361571  -0.13679709   0.44690978
 C  -0.65354313  -0.99581045  -0.02495181
 C   0.51658417  -0.26881014   0.68031280
 C  -0.08136861   1.04484837   1.21576269
 C  -0.64000758   0.19736673   2.35454654
 C  -1.77344990  -0.41863880   1.92231184
 C  -1.33891022   1.30779206   0.36385173
 C  -0.21110722  -0.92826878  -1.49735155
 C   1.28458396  -0.89988201  -1.28074999
 H  -2.83526981  -0.35559338  -0.05507179
 H  -0.75855707  -2.04017562   0.31160090
 H   1.26293184  -0.76634106   1.30240890
 H   0.59469234   1.86937467   1.46803150
 H  -0.11133158   0.03717704   3.29515303
 H  -2.33394216  -1.19097080   2.45287265
 H  -2.01710594   2.02573466   0.85147978
 H  -1.10438375   1.64703995  -0.65543455
 H  -0.55094401   0.00864623  -1.96598487
 H  -0.58053241  -1.76945310  -2.10815207
 H   1.74279997  -1.86085062  -1.00364045
Si   2.47256267   0.38170490  -1.77248130
Cl   3.71164448   0.08429885  -3.43883206
Cl   1.45112817   2.16692796  -2.11632696
Cl   3.82727395   0.69478766  -0.21106715
 24
 Energy -2018.702568042 Gradient 0.01544235
 C  -1.88195198  -0.13983211   0.44845957
 C  -0.66297999  -1.00195149  -0.03137495
 C   0.54102650  -0.28243333   0.62729318
 C  -0.07260189   1.02666045   1.21166422
 C  -0.65369685   0.21257321   2.36557962
 C  -1.77215923  -0.41522906   1.92840367
 C  -1.33212160   1.30217646   0.36380395
 C  -0.21819549  -0.93177410  -1.50299819
 C   1.27366574  -0.87706661  -1.23484449
 H  -2.83782714  -0.35389216  -0.04837640
 H  -0.76651277  -2.04630682   0.30485916
 H   1.23325739  -0.79805209   1.29940978
 H   0.60393527   1.85337679   1.45852133
 H  -0.13203074   0.05716439   3.31148359
 H  -2.33773190  -1.18248293   2.46135013
 H  -2.00490953   2.02201295   0.85597658
 H  -1.10133039   1.64265370  -0.65602416
 H  -0.55943351   0.00359758  -1.97333112
 H  -0.56133920  -1.77567492  -2.12366564
 H   1.73463434  -1.84057374  -0.96866042
Si   2.47505833   0.38651878  -1.77118683
Cl   3.70920224   0.08318025  -3.43812247
Cl   1.45141971   2.16771469  -2.11710191
Cl   3.82788860   0.69490173  -0.21125490
 24
 Energy -2018.712263584 Gradient 0.01611371
 C  -1.88039095  -0.14302032   0.45025438
 C  -0.67294008  -1.00915850  -0.03799127
 C   0.56153440  -0.29906821   0.57835573
 C  -0.06290944   1.00913681   1.20516720
 C  -0.66276006   0.22522777   2.37310175
 C  -1.77145603  -0.41107719   1.93416639
 C  -1.32484211   1.29629658   0.36303310
 C  -0.22439273  -0.93504069  -1.50932234
 C   1.26070944  -0.85060725  -1.18446040
 H  -2.84035005  -0.35244752  -0.04160847
 H  -0.77634685  -2.05363003   0.29665802
 H   1.21195550  -0.82569023   1.28569385
 H   0.61549298   1.83679087   1.44608026
 H  -0.15192854   0.08116538   3.32709841
 H  -2.34420893  -1.17016531   2.47119173
 H  -1.99179561   2.01832130   0.85985246
 H  -1.09850117   1.63753811  -0.65775135
 H  -0.56938555  -0.00246537  -1.98235586
 H  -0.53805822  -1.78291526  -2.13856658
 H   1.72528766  -1.81793315  -0.93560554
Si   2.47768359   0.39171693  -1.76984294
Cl   3.70635846   0.08177687  -3.43729736
Cl   1.45176796   2.16871538  -2.11800284
Cl   3.82856881   0.69510830  -0.21125426
 24
 Energy -2018.721628436 Gradient 0.01609241
 C  -1.87906113  -0.14640076   0.45219195
 C  -0.68375766  -1.01780875  -0.04485008
 C   0.57792516  -0.31817515   0.53416152
 C  -0.05213220   0.99169539   1.19615297
 C  -0.66769691   0.23571413   2.37747247
 C  -1.77094930  -0.40598782   1.93972894
 C  -1.31684662   1.28996736   0.36119187
 C  -0.22932511  -0.93781350  -1.51602665
 C   1.24606076  -0.82100019  -1.13174945
 H  -2.84310168  -0.35083032  -0.03450048
 H  -0.78832077  -2.06275122   0.28689867
 H   1.19673257  -0.85036654   1.26719698
 H   0.62969613   1.81898660   1.43053284
 H  -0.16933016   0.10752985   3.34053436
 H  -2.35299295  -1.15380466   2.48275720
 H  -1.97711365   2.01461525   0.86304605
 H  -1.09597224   1.63134652  -0.66085810
 H  -0.58080213  -0.00983967  -1.99303367
 H  -0.50991163  -1.79083934  -2.15242891
 H   1.71549886  -1.79276008  -0.90603294
Si   2.48015497   0.39730747  -1.76813115
Cl   3.70295686   0.07997026  -3.43627976
Cl   1.45217925   2.17014017  -2.11911995
Cl   3.82952307   0.69551624  -0.21095150
 24
 Energy -2018.729810955 Gradient 0.01492312
 C  -1.87808604  -0.15022941   0.45427425
 C  -0.69598244  -1.02866429  -0.05223746
 C   0.58947881  -0.33952368   0.49639566
 C  -0.03962895   0.97291968   1.18411722
 C  -0.66889304   0.24492407   2.37910611
 C  -1.77034374  -0.39943525   1.94547334
 C  -1.30745356   1.28252783   0.35764119
 C  -0.23269518  -0.93988499  -1.52309946
 C   1.23025188  -0.78881498  -1.07974827
 H  -2.84676718  -0.34865287  -0.02634461
 H  -0.80328548  -2.07432987   0.27513706
 H   1.18504988  -0.87396363   1.24807336
 H   0.64779154   1.79826394   1.41064543
 H  -0.18331537   0.13641015   3.35126547
 H  -2.36410586  -1.13177230   2.49685593
 H  -1.95934933   2.01085571   0.86503798
 H  -1.09323610   1.62305326  -0.66626580
 H  -0.59431569  -0.01893101  -2.00582021
 H  -0.47570374  -1.79937420  -2.16510484
 H   1.70595316  -1.76462646  -0.88152971
Si   2.48221945   0.40376538  -1.76541207
Cl   3.69852706   0.07747417  -3.43487559
Cl   1.45270546   2.17241800  -2.12066880
Cl   3.83110415   0.69631146  -0.21016410
 24
 Energy -2018.735772019 Gradient 0.01206294
 C  -1.87775366  -0.15503098   0.45647641
 C  -0.71036331  -1.04311582  -0.06060058
 C   0.59338826  -0.36362473   0.47066469
 C  -0.02425028   0.95050810   1.16806970
 C  -0.66603819   0.25409205   2.37803662
 C  -1.76936624  -0.39001593   1.95200333
 C  -1.29508465   1.27256560   0.35070284
 C  -0.23415527  -0.94102707  -1.53068582
 C   1.21493091  -0.75583004  -1.03525290
 H  -2.85229318  -0.34519939  -0.01606065
 H  -0.82289715  -2.09007132   0.25981505
 H   1.17426141  -0.90022470   1.23283728
 H   0.67239605   1.77148897   1.38365021
 H  -0.19264711   0.16936277   3.35860938
 H  -2.37790063  -1.10071443   2.51541078
 H  -1.93544411   2.00717056   0.86355089
 H  -1.08846066   1.60996848  -0.67585424
 H  -0.61065665  -0.03058114  -2.02153241
 H  -0.43485079  -1.80802285  -2.17650202
 H   1.69831659  -1.73430637  -0.86597668
Si   2.48347377   0.41242420  -1.76036723
Cl   3.69182334   0.07356781  -3.43253084
Cl   1.45351194   2.17668634  -2.12319301
Cl   3.83407864   0.69793557  -0.20846021
 24
 Energy -2018.739646375 Gradient 0.00805714
 C  -1.87815043  -0.16069918   0.45841654
 C  -0.72565077  -1.06109542  -0.06931948
 C   0.58831054  -0.39106321   0.46184538
 C  -0.00673897   0.92477890   1.14981968
 C  -0.65933338   0.26394519   2.37462611
 C  -1.76797722  -0.37671173   1.95907282
 C  -1.27869315   1.25926333   0.33846805
 C  -0.23420324  -0.94156509  -1.53809494
 C   1.20361865  -0.72917392  -1.00885152
 H  -2.85952969  -0.34029199  -0.00427468
 H  -0.84725780  -2.10990125   0.24079468
 H   1.16215706  -0.93330583   1.22560813
 H   0.70307354   1.73856095   1.35042017
 H  -0.19509175   0.20386807   3.36139127
 H  -2.39296423  -1.06031563   2.53770288
 H  -1.90445323   2.00463672   0.85356797
 H  -1.07801207   1.58897633  -0.69175147
 H  -0.62766785  -0.04330941  -2.03759655
 H  -0.39596474  -1.81490644  -2.18607306
 H   1.69587315  -1.70819563  -0.86644233
Si   2.48315101   0.42464878  -1.75173076
Cl   3.68127071   0.06744666  -3.42832238
Cl   1.45485653   2.18461538  -2.12726133
Cl   3.83928198   0.70102737  -0.20531908
 24
 Energy -2018.742482811 Gradient 0.00543880
 C  -1.87820239  -0.16589727   0.45931017
 C  -0.73873116  -1.07959274  -0.07667301
 C   0.58071908  -0.42161011   0.46177837
 C   0.01023877   0.89983446   1.13356032
 C  -0.65100514   0.27378425   2.37015029
 C  -1.76656916  -0.36100680   1.96492255
 C  -1.25957166   1.24440265   0.32187173
 C  -0.23485060  -0.94302347  -1.54424656
 C   1.19757132  -0.71576598  -1.00000956
 H  -2.86571250  -0.33460976   0.00551564
 H  -0.87215486  -2.13026141   0.22161255
 H   1.14977148  -0.97176867   1.22361011
 H   0.73449426   1.70488183   1.31796104
 H  -0.19201924   0.23343280   3.36033404
 H  -2.40594296  -1.01818433   2.55817429
 H  -1.87101998   2.00433120   0.83262281
 H  -1.05981547   1.56131604  -0.71236758
 H  -0.64107712  -0.05369264  -2.04900959
 H  -0.37172015  -1.81905876  -2.19429254
 H   1.69951004  -1.69368303  -0.88252652
Si   2.48067559   0.43944180  -1.74015713
Cl   3.66652375   0.05921236  -3.42168164
Cl   1.45698196   2.19678362  -2.13257772
Cl   3.84629148   0.70590794  -0.20085160
 24
 Energy -2018.74476633 Gradient 0.00420840
 C  -1.87640251  -0.16955661   0.45838110
 C  -0.74822750  -1.09646934  -0.08240655
 C   0.57668117  -0.45260790   0.46059644
 C   0.02637501   0.87746308   1.12003432
 C  -0.64296794   0.28223630   2.36512564
 C  -1.76535808  -0.34541536   1.96797081
 C  -1.23911724   1.23045109   0.30397143
 C  -0.23693340  -0.94691716  -1.54928358
 C   1.19454673  -0.71341295  -0.99856325
 H  -2.86822386  -0.32886959   0.01052989
 H  -0.89411393  -2.14816688   0.20580462
 H   1.14082654  -1.00997154   1.22099916
 H   0.76345856   1.67396186   1.29087039
 H  -0.18770454   0.25604933   3.35748777
 H  -2.41645330  -0.98034116   2.57257818
 H  -1.83841982   2.00556063   0.80605753
 H  -1.03629124   1.53274189  -0.73378660
 H  -0.65038515  -0.06208594  -2.05573776
 H  -0.36109658  -1.82289813  -2.20195194
 H   1.70622457  -1.68918691  -0.90519950
Si   2.47601495   0.45418425  -1.72732164
Cl   3.64836618   0.04948615  -3.41283709
Cl   1.46018393   2.21207090  -2.13807442
Cl   3.85348296   0.71259049  -0.19579676
 24
 Energy -2018.746652279 Gradient 0.00345635
 C  -1.87237459  -0.17157901   0.45510323
 C  -0.75468894  -1.11178755  -0.08730670
 C   0.57567649  -0.48135994   0.45798223
 C   0.04274962   0.85684562   1.10804177
 C  -0.63512524   0.28823219   2.35918387
 C  -1.76401691  -0.33113159   1.96767895
 C  -1.21743015   1.21839795   0.28660929
 C  -0.23908483  -0.95365009  -1.55386336
 C   1.19279504  -0.71604135  -0.99954565
 H  -2.86703799  -0.32195839   0.01034623
 H  -0.91291551  -2.16353421   0.19385617
 H   1.13601465  -1.04483579   1.21680196
 H   0.79101810   1.64512688   1.26893549
 H  -0.18364077   0.27270943   3.35348133
 H  -2.42618590  -0.94668394   2.58021790
 H  -1.80588327   2.00709274   0.78020285
 H  -1.01043653   1.50764077  -0.75377918
 H  -0.65754960  -0.07215646  -2.06169203
 H  -0.35518107  -1.82954646  -2.20807148
 H   1.71450851  -1.68852886  -0.92814177
Si   2.46950368   0.46762038  -1.71426867
Cl   3.62758472   0.03848453  -3.40248497
Cl   1.46470348   2.22892998  -2.14271147
Cl   3.85939043   0.72103678  -0.19080148
 24
 Energy -2018.748255697 Gradient 0.00287981
 C  -1.86659625  -0.17184884   0.44945189
 C  -0.75898668  -1.12545626  -0.09203312
 C   0.57650300  -0.50773595   0.45494583
 C   0.05951862   0.83764385   1.09766662
 C  -0.62726551   0.29147549   2.35245283
 C  -1.76235574  -0.31850120   1.96420917
 C  -1.19452905   1.20849114   0.27044561
 C  -0.23997063  -0.96284789  -1.55856854
 C   1.19184007  -0.72017126  -1.00089575
 H  -2.86304984  -0.31313524   0.00566471
 H  -0.92956843  -2.17634466   0.18486228
 H   1.13329682  -1.07707149   1.21207094
 H   0.81814335   1.61752631   1.25148263
 H  -0.17955138   0.28319812   3.34851656
 H  -2.43485518  -0.91736373   2.58200503
 H  -1.77316025   2.00902556   0.75645363
 H  -0.98269648   1.48697297  -0.77167791
 H  -0.66355098  -0.08561557  -2.06941342
 H  -0.34907410  -1.84036277  -2.21176405
 H   1.72399204  -1.68849323  -0.95079655
Si   2.46173022   0.47979841  -1.70163344
Cl   3.60486342   0.02614064  -3.39155451
Cl   1.47061084   2.24634053  -2.14575887
Cl   3.86315763   0.73110748  -0.18619727
 24
 Energy -2018.749578826 Gradient 0.00243387
 C  -1.85952624  -0.17033248   0.44173267
 C  -0.76173994  -1.13764051  -0.09660783
 C   0.57820851  -0.53153527   0.45185115
 C   0.07636605   0.81960956   1.08930353
 C  -0.61978587   0.29203394   2.34547735
 C  -1.76066349  -0.30751583   1.95807239
 C  -1.17053472   1.20061494   0.25558073
 C  -0.23933904  -0.97429876  -1.56269939
 C   1.19207089  -0.72481441  -1.00283685
 H  -2.85695103  -0.30207381  -0.00289297
 H  -0.94483720  -2.18689930   0.17804249
 H   1.13207644  -1.10671598   1.20677026
 H   0.84465836   1.59092104   1.23909164
 H  -0.17600627   0.28745804   3.34331330
 H  -2.44284959  -0.89232475   2.57867051
 H  -1.74028386   2.01166472   0.73447410
 H  -0.95252983   1.46989102  -0.78751105
 H  -0.66780933  -0.10281842  -2.07910291
 H  -0.33998196  -1.85502469  -2.21284710
 H   1.73568041  -1.68753055  -0.96846469
Si   2.45343196   0.49094882  -1.69002894
Cl   3.58085825   0.01228920  -3.38092853
Cl   1.47782001   2.26383522  -2.14694340
Cl   3.86443769   0.74289314  -0.18197924
 24
 Energy -2018.750712001 Gradient 0.00205493
 C  -1.85150397  -0.16727892   0.43229865
 C  -0.76318503  -1.14839254  -0.10105338
 C   0.58065331  -0.55297484   0.44912002
 C   0.09285691   0.80273675   1.08312063
 C  -0.61332891   0.29024976   2.33876873
 C  -1.75953321  -0.29795466   1.94979864
 C  -1.14570826   1.19442966   0.24198591
 C  -0.23680173  -0.98760849  -1.56659269
 C   1.19338278  -0.72972628  -1.00413382
 H  -2.84908057  -0.28901549  -0.01484741
 H  -0.95884073  -2.19523597   0.17379256
 H   1.13155693  -1.13408031   1.20170150
 H   0.87024433   1.56531259   1.23142565
 H  -0.17378358   0.28627198   3.33845086
 H  -2.45103827  -0.87116862   2.57086671
 H  -1.70762436   2.01504552   0.71366804
 H  -0.92022716   1.45563305  -0.80146402
 H  -0.67008641  -0.12299512  -2.09052339
 H  -0.32948526  -1.87297996  -2.21152683
 H   1.74918487  -1.68593200  -0.98376722
Si   2.44515661   0.50113770  -1.67973532
Cl   3.55620423  -0.00306874  -3.37132974
Cl   1.48607495   2.28118827  -2.14636327
Cl   3.86338630   0.75642383  -0.17805098
 24
 Energy -2018.751664547 Gradient 0.00174365
 C  -1.84283150  -0.16309480   0.42162045
 C  -0.76358035  -1.15782093  -0.10552542
 C   0.58380503  -0.57299578   0.44723227
 C   0.10886322   0.78652584   1.07912031
 C  -0.60834955   0.28669148   2.33260718
 C  -1.75930110  -0.28962215   1.93996536
 C  -1.12041781   1.18947646   0.22983031
 C  -0.23275973  -1.00159169  -1.57019418
 C   1.19553129  -0.73434837  -1.00467704
 H  -2.83979168  -0.27469877  -0.02959252
 H  -0.97203512  -2.20177025   0.17075559
 H   1.13158741  -1.16021545   1.19739104
 H   0.89472586   1.54036137   1.22802656
 H  -0.17381620   0.28140022   3.33446309
 H  -2.46022073  -0.85279872   2.55965753
 H  -1.67498592   2.01885334   0.69479799
 H  -0.88645008   1.44378081  -0.81338825
 H  -0.67072764  -0.14468168  -2.10293324
 H  -0.31700258  -1.89260899  -2.20842041
 H   1.76349853  -1.68366265  -0.99752504
Si   2.43717929   0.51038165  -1.67071381
Cl   3.53129367  -0.01963476  -3.36315099
Cl   1.49525364   2.29818758  -2.14435775
Cl   3.86049797   0.77149020  -0.17442607
 24
 Energy -2018.752483281 Gradient 0.00147433
 C  -1.83374653  -0.15818116   0.41007844
 C  -0.76331978  -1.16627373  -0.10987967
 C   0.58718474  -0.59174876   0.44613560
 C   0.12425869   0.77042396   1.07744028
 C  -0.60511344   0.28141114   2.32728621
 C  -1.76036974  -0.28224356   1.92905540
 C  -1.09463101   1.18543409   0.21916219
 C  -0.22754855  -1.01523541  -1.57331226
 C   1.19850547  -0.73875536  -1.00461775
 H  -2.82934496  -0.25907279  -0.04666116
 H  -0.98482713  -2.20716611   0.16752394
 H   1.13179112  -1.18580409   1.19325539
 H   0.91813566   1.51534800   1.22912312
 H  -0.17663350   0.27342957   3.33170192
 H  -2.47146893  -0.83574605   2.54584152
 H  -1.64234287   2.02283265   0.67781125
 H  -0.85127472   1.43362202  -0.82330583
 H  -0.66938983  -0.16577237  -2.11494079
 H  -0.30321743  -1.91178257  -2.20477418
 H   1.77844972  -1.68088632  -1.00880471
Si   2.42975934   0.51892203  -1.66298026
Cl   3.50634670  -0.03721422  -3.35643960
Cl   1.50510958   2.31467748  -2.14131328
Cl   3.85644468   0.78794419  -0.17118903
 24
 Energy -2018.75323529 Gradient 0.00123370
 C  -1.82457809  -0.15245452   0.39779398
 C  -0.76276697  -1.17357204  -0.11454927
 C   0.59045881  -0.60980422   0.44605885
 C   0.13886845   0.75422982   1.07819431
 C  -0.60408836   0.27450524   2.32287750
 C  -1.76310000  -0.27576962   1.91717253
 C  -1.06850746   1.18210515   0.21022820
 C  -0.22104214  -1.02784406  -1.57632037
 C   1.20225494  -0.74289558  -1.00323573
 H  -2.81806415  -0.24219942  -0.06585990
 H  -0.99709106  -2.21132200   0.16384518
 H   1.13106415  -1.21136167   1.19012335
 H   0.94027445   1.49009926   1.23476761
 H  -0.18306012   0.26177297   3.33032089
 H  -2.48465245  -0.82056975   2.52952062
 H  -1.60968529   2.02699206   0.66280097
 H  -0.81475255   1.42511849  -0.83093704
 H  -0.66594417  -0.18559997  -2.12685738
 H  -0.28863192  -1.92961743  -2.20118025
 H   1.79341379  -1.67794515  -1.01842705
Si   2.42306489   0.52681001  -1.65604778
Cl   3.48124042  -0.05544226  -3.35108101
Cl   1.51541632   2.33050070  -2.13772381
Cl   3.85225987   0.80549110  -0.16861652
 24
 Energy -2018.753705186 Gradient 0.00101012
 C  -1.81556774  -0.14613367   0.38484595
 C  -0.76208497  -1.17988059  -0.11953807
 C   0.59339352  -0.62724245   0.44702234
 C   0.15229076   0.73764282   1.08158810
 C  -0.60539131   0.26560602   2.31974704
 C  -1.76777128  -0.27032389   1.90448524
 C  -1.04241708   1.17935623   0.20323562
 C  -0.21351168  -1.03906322  -1.57899750
 C   1.20659413  -0.74652647  -1.00075137
 H  -2.80620224  -0.22424942  -0.08696602
 H  -1.00967243  -2.21438017   0.15926218
 H   1.12971353  -1.23694605   1.18755373
 H   0.96111049   1.46398431   1.24481163
 H  -0.19238620   0.24809328   3.33047411
 H  -2.50060268  -0.80687120   2.51071732
 H  -1.57722826   2.03139518   0.65007078
 H  -0.77712845   1.41820280  -0.83597962
 H  -0.66052417  -0.20311241  -2.13765650
 H  -0.27363519  -1.94547177  -2.19782666
 H   1.80859433  -1.67448458  -1.02569725
Si   2.41728781   0.53398445  -1.64956772
Cl   3.45582232  -0.07387824  -3.34679510
Cl   1.52620452   2.34536023  -2.13436879
Cl   3.84873810   0.82421857  -0.16688919
 24
 Energy -2018.754107653 Gradient 0.00078988
 C  -1.80707553  -0.13936283   0.37164104
 C  -0.76164458  -1.18506676  -0.12507286
 C   0.59553209  -0.64399363   0.44920730
 C   0.16405951   0.72070921   1.08773767
 C  -0.60935897   0.25452166   2.31786987
 C  -1.77435150  -0.26644388   1.89122886
 C  -1.01691890   1.17717603   0.19871238
 C  -0.20485424  -1.04836027  -1.58153803
 C   1.21156314  -0.74929053  -0.99654082
 H  -2.79425628  -0.20512133  -0.10924288
 H  -1.02268258  -2.21638939   0.15298981
 H   1.12676920  -1.26258603   1.18609379
 H   0.97950356   1.43769303   1.25943504
 H  -0.20564063   0.23034594   3.33220794
 H  -2.51884928  -0.79552421   2.48975770
 H  -1.54609345   2.03511720   0.64070965
 H  -0.73935129   1.41336403  -0.83786227
 H  -0.65262876  -0.21834625  -2.14860920
 H  -0.25671947  -1.95885240  -2.19507248
 H   1.82316167  -1.67068309  -1.03050865
Si   2.41263120   0.54085914  -1.64324915
Cl   3.43011712  -0.09255861  -3.34330268
Cl   1.53721578   2.35899480  -2.13200080
Cl   3.84688559   0.84407423  -0.16636519
 24
 Energy -2018.754407346 Gradient 0.00059012
 C  -1.79947757  -0.13214584   0.35800422
 C  -0.76134755  -1.18879307  -0.13093368
 C   0.59662304  -0.65971448   0.45304625
 C   0.17331342   0.70366848   1.09729317
 C  -0.61723351   0.24096793   2.31745193
 C  -1.78391627  -0.26461570   1.87713630
 C  -0.99293028   1.17585236   0.19723833
 C  -0.19494483  -1.05505941  -1.58358594
 C   1.21727316  -0.75085046  -0.99021655
 H  -2.78212239  -0.18549079  -0.13362045
 H  -1.03586638  -2.21712087   0.14505897
 H   1.12185984  -1.28793308   1.18610979
 H   0.99483819   1.41103748   1.27983781
 H  -0.22421125   0.20817223   3.33571207
 H  -2.54011367  -0.78787276   2.46605823
 H  -1.51712266   2.03878989   0.63542436
 H  -0.70201596   1.41104442  -0.83589395
 H  -0.64216897  -0.22975505  -2.15819123
 H  -0.23896356  -1.96876680  -2.19293404
 H   1.83784740  -1.66591932  -1.03213969
Si   2.40934028   0.54742939  -1.63684691
Cl   3.40441258  -0.11123668  -3.34032152
Cl   1.54799367   2.37104977  -2.13111920
Cl   3.84830891   0.86460851  -0.16795610
 24
 Energy -2018.754630428 Gradient 0.00041897
 C  -1.79364526  -0.12473370   0.34419075
 C  -0.76157855  -1.19059891  -0.13765626
 C   0.59599599  -0.67364431   0.45873110
 C   0.17874904   0.68677215   1.11076792
 C  -0.63007304   0.22446554   2.31887566
 C  -1.79724189  -0.26543189   1.86243838
 C  -0.97170375   1.17552398   0.19954566
 C  -0.18372226  -1.05732620  -1.58545196
 C   1.22362938  -0.75064604  -0.98125361
 H  -2.77081073  -0.16501112  -0.15947353
 H  -1.04902602  -2.21645900   0.13421301
 H   1.11425215  -1.31226558   1.18782268
 H   1.00525295   1.38479773   1.30676094
 H  -0.24921950   0.18168147   3.34138762
 H  -2.56576474  -0.78382560   2.43955834
 H  -1.49216893   2.04199157   0.63517550
 H  -0.66640919   1.41228415  -0.82906627
 H  -0.62841062  -0.23418113  -2.16533701
 H  -0.22095408  -1.97236216  -2.19320302
 H   1.85130262  -1.66056297  -1.02956270
Si   2.40807108   0.55350058  -1.63021026
Cl   3.37976530  -0.12940703  -3.33772127
Cl   1.55786632   2.38057501  -2.13191655
Cl   3.85457255   0.88525825  -0.17248580
 24
 Energy -2018.754749198 Gradient 0.00027824
 C  -1.79050701  -0.11766781   0.33146516
 C  -0.76244424  -1.18963415  -0.14530216
 C   0.59335607  -0.68469584   0.46574553
 C   0.17934789   0.67101811   1.12769481
 C  -0.64753266   0.20516556   2.32222160
 C  -1.81371706  -0.27004869   1.84815750
 C  -0.95575008   1.17650820   0.20655489
 C  -0.17200334  -1.05376858  -1.58716299
 C   1.23030916  -0.74806114  -0.97028000
 H  -2.76165971  -0.14594003  -0.18448038
 H  -1.06099406  -2.21407503   0.11976925
 H   1.10371550  -1.33412555   1.19089549
 H   1.00915554   1.36060773   1.33927892
 H  -0.27927934   0.15048959   3.34876187
 H  -2.59360316  -0.78627895   2.41181217
 H  -1.47417684   2.04430071   0.64197797
 H  -0.63606935   1.41789204  -0.81660104
 H  -0.61220601  -0.23028799  -2.17018102
 H  -0.20334836  -1.96814742  -2.19621553
 H   1.86218845  -1.65477452  -1.02330367
Si   2.40956585   0.55889602  -1.62343227
Cl   3.35764978  -0.14677996  -3.33535843
Cl   1.56550134   2.38672440  -2.13417090
Cl   3.86689431   0.90541952  -0.18088439
 24
 Energy -2018.754820973 Gradient 0.00016654
 C  -1.79032718  -0.11211199   0.32042043
 C  -0.76357796  -1.18664404  -0.15340955
 C   0.58907981  -0.69189591   0.47337281
 C   0.17484381   0.65762745   1.14637825
 C  -0.66819668   0.18423453   2.32681689
 C  -1.83197108  -0.27873026   1.83503591
 C  -0.94664852   1.17832246   0.21726835
 C  -0.16036821  -1.04469332  -1.58885893
 C   1.23684676  -0.74280424  -0.95814174
 H  -2.75543994  -0.12990297  -0.20719410
 H  -1.07044184  -2.21086549   0.10282209
 H   1.09173442  -1.35136085   1.19490072
 H   1.00602201   1.34047512   1.37415721
 H  -0.31196958   0.11698900   3.35685424
 H  -2.62118649  -0.79596354   2.38462096
 H  -1.46521378   2.04512964   0.65446899
 H  -0.61378586   1.42699539  -0.79996300
 H  -0.59491902  -0.21811783  -2.17191881
 H  -0.18710065  -1.95619968  -2.20238532
 H   1.87029467  -1.64825034  -1.01393161
Si   2.41350357   0.56369400  -1.61721951
Cl   3.33895603  -0.16317382  -3.33291471
Cl   1.57079453   2.38977834  -2.13687157
Cl   3.88464538   0.92427271  -0.19269703
 24
 Energy -2018.75484612 Gradient 0.00008002
 C  -1.79182135  -0.10906618   0.31210604
 C  -0.76493795  -1.18308557  -0.16246198
 C   0.58434938  -0.69796340   0.47942725
 C   0.16832661   0.64440684   1.16475022
 C  -0.68756415   0.16052948   2.33193031
 C  -1.84855506  -0.29208270   1.82421915
 C  -0.94239802   1.17927517   0.23089744
 C  -0.15038270  -1.03152443  -1.59168542
 C   1.24254198  -0.73643551  -0.94776044
 H  -2.75182832  -0.11749563  -0.22497779
 H  -1.07759264  -2.20818907   0.08301971
 H   1.08005942  -1.36709417   1.19688319
 H   0.99971756   1.32175049   1.40796933
 H  -0.34126931   0.08004966   3.36440283
 H  -2.64461858  -0.81283457   2.36043438
 H  -1.46211331   2.04320372   0.67237053
 H  -0.59876720   1.43743743  -0.78041848
 H  -0.57889234  -0.19956559  -2.17169351
 H  -0.17394821  -1.93814919  -2.21248741
 H   1.87535369  -1.64211822  -1.00680641
Si   2.41838046   0.56847864  -1.61172166
Cl   3.32067288  -0.17403487  -3.33347069
Cl   1.57442984   2.39343779  -2.13376176
Cl   3.90635897   0.93831609  -0.20785345
