 24
 Energy -2018.681372732 Gradient 0.00001762
 C   1.14489826  -0.95854294   0.88973291
 C   0.19434326  -0.03913066   1.64047840
 C  -1.05288568  -0.91963429   1.91832838
 C  -0.70770261  -2.26685075   1.30165276
 C  -0.18632921  -1.90498338   2.68346576
 C   1.06083240  -1.02467658   2.40611173
 C   0.38733009  -2.11341627   0.26328001
 C  -0.44479500   1.31558336  -2.56472861
 C  -1.48389405   0.85332303  -1.85673045
 H   2.03425367  -0.52710112   0.42484762
 H   0.23868688   1.04949266   1.61157489
 H  -2.06529171  -0.57688327   2.13239149
 H  -1.48923661  -3.02540100   1.21499071
 H  -0.40710164  -2.46244409   3.59348682
 H   1.89477627  -0.83748021   3.08214355
 H   1.00877635  -3.02164905   0.17653015
 H  -0.01266821  -1.85512331  -0.73265056
 H  -0.16211331   0.83043121  -3.50793328
 H  -2.07001220  -0.00706557  -2.19577364
 H  -1.78928879   1.31125506  -0.91097356
Si   0.59719602   2.76501387  -2.05166774
Cl   2.55554962   2.17240722  -1.71446074
Cl   0.62976841   4.18890395  -3.55608908
Cl  -0.13378538   3.64403632  -0.32479543
 24
 Energy -2018.681377704 Gradient 0.00001488
 C   1.16564372  -0.96898833   0.89374421
 C   0.21847123  -0.03710739   1.63326722
 C  -1.04437024  -0.90041611   1.89405820
 C  -0.71009326  -2.25174735   1.28040030
 C  -0.20142458  -1.89840687   2.66919163
 C   1.06119780  -1.03531944   2.40888279
 C   0.40019243  -2.11259117   0.25629878
 C  -0.45208600   1.31199286  -2.54873617
 C  -1.49355395   0.85813584  -1.83879408
 H   2.06684813  -0.54964346   0.44084011
 H   0.27806947   1.05083510   1.60601095
 H  -2.05445567  -0.54364541   2.09590393
 H  -1.50085985  -2.99934897   1.18300781
 H  -0.44123480  -2.45391765   3.57544194
 H   1.88885946  -0.86051436   3.09587216
 H   1.01000246  -3.02931113   0.17655343
 H   0.01637642  -1.84781986  -0.74426751
 H  -0.16930117   0.81879888  -3.48773247
 H  -2.08154823  -0.00327767  -2.17189023
 H  -1.79908399   1.32439587  -0.89715640
Si   0.59309183   2.76245441  -2.04525523
Cl   2.55011174   2.16770545  -1.70470695
Cl   0.62871652   4.17590886  -3.55950735
Cl  -0.13600233   3.65476404  -0.32437935
 24
 Energy -2018.681360579 Gradient 0.00001767
 C   1.18528834  -0.98080706   0.89676947
 C   0.24146927  -0.03627197   1.62433378
 C  -1.03562698  -0.88290167   1.86990931
 C  -0.71158759  -2.23878731   1.26070133
 C  -0.21549596  -1.89152360   2.65550523
 C   1.06148957  -1.04511042   2.41055453
 C   0.41277380  -2.11447454   0.25014760
 C  -0.46048636   1.30907637  -2.53111355
 C  -1.50348484   0.86431509  -1.81768419
 H   2.09740715  -0.57351010   0.45488771
 H   0.31540067   1.05080955   1.59746739
 H  -2.04345185  -0.51306599   2.05917663
 H  -1.51082935  -2.97601561   1.15380898
 H  -0.47416228  -2.44309442   3.55911020
 H   1.88300908  -0.88094316   3.10746631
 H   1.01142619  -3.03911305   0.17774361
 H   0.04453047  -1.84460303  -0.75487682
 H  -0.17879733   0.80698886  -3.46570683
 H  -2.09373671   0.00162989  -2.14340808
 H  -1.80802213   1.33957681  -0.88022619
Si   0.58895771   2.76047370  -2.03928876
Cl   2.54419322   2.16298293  -1.69365064
Cl   0.62873383   4.16236658  -3.56415527
Cl  -0.13805108   3.66781186  -0.32533823
 24
 Energy -2018.681352057 Gradient 0.00001950
 C   1.20268595  -0.99643048   0.89401210
 C   0.26623641  -0.03694564   1.61137368
 C  -1.02451581  -0.86503874   1.84840892
 C  -0.71444302  -2.22692908   1.24534533
 C  -0.22505195  -1.88298095   2.64336909
 C   1.06558040  -1.05508687   2.40687891
 C   0.41980279  -2.12089175   0.24378608
 C  -0.46672224   1.30509643  -2.51152256
 C  -1.51311118   0.87100702  -1.79651701
 H   2.12405840  -0.60303374   0.45882324
 H   0.35531212   1.04895665   1.58230291
 H  -2.02858818  -0.48071294   2.02859572
 H  -1.52298368  -2.95324945   1.13373618
 H  -0.49890742  -2.42842005   3.54621941
 H   1.88355852  -0.90065467   3.11016015
 H   1.00608411  -3.05395357   0.17860206
 H   0.06362049  -1.84840515  -0.76486090
 H  -0.18332954   0.79188675  -3.43953975
 H  -2.10447705   0.00611608  -2.11421383
 H  -1.81941820   1.35777233  -0.86556681
Si   0.58479463   2.75924524  -2.03241130
Cl   2.53839540   2.16148311  -1.67830810
Cl   0.62882855   4.14613624  -3.57081919
Cl  -0.14234015   3.68346191  -0.32753431
 24
 Energy -2018.68133907 Gradient 0.00002269
 C   1.21796804  -1.01139163   0.88998502
 C   0.28911209  -0.03905772   1.59980247
 C  -1.01353422  -0.85038492   1.82949128
 C  -0.71682229  -2.21699783   1.23037797
 C  -0.23228314  -1.87720901   2.63111670
 C   1.07024379  -1.06605979   2.40201502
 C   0.42523385  -2.12682793   0.23616232
 C  -0.47270843   1.30130124  -2.49077329
 C  -1.52419305   0.88007462  -1.77556376
 H   2.14712807  -0.63036770   0.46040642
 H   0.39191387   1.04561298   1.56971569
 H  -2.01380052  -0.45314409   2.00272023
 H  -1.53371420  -2.93324158   1.11451374
 H  -0.51900131  -2.41779993   3.53289089
 H   1.88553030  -0.92106886   3.11041266
 H   1.00005240  -3.06733415   0.17619141
 H   0.07911144  -1.85135843  -0.77514838
 H  -0.18643417   0.77523354  -3.41065797
 H  -2.11692475   0.01309930  -2.08488584
 H  -1.83344678   1.38004164  -0.85261662
Si   0.58103592   2.75816758  -2.02516012
Cl   2.53291111   2.16073060  -1.66167858
Cl   0.63071880   4.12894717  -3.57784754
Cl  -0.14764380   3.70160341  -0.33146901
 24
 Energy -2018.681326468 Gradient 0.00002643
 C   1.23176975  -1.02542700   0.88514602
 C   0.31039791  -0.04231706   1.58973778
 C  -1.00266514  -0.83854825   1.81260120
 C  -0.71848607  -2.20867194   1.21540002
 C  -0.23758458  -1.87406756   2.61864259
 C   1.07536000  -1.07799729   2.39638915
 C   0.42979978  -2.13185604   0.22727787
 C  -0.47940482   1.29892466  -2.47005729
 C  -1.53560943   0.89038230  -1.75445981
 H   2.16757222  -0.65527589   0.46054865
 H   0.42561028   1.04112606   1.55993849
 H  -1.99918229  -0.42977090   1.98055956
 H  -1.54289412  -2.91556319   1.09535130
 H  -0.53538735  -2.41102254   3.51899220
 H   1.88846579  -0.94226914   3.10911788
 H   0.99410594  -3.07890322   0.17053461
 H   0.09216436  -1.85263549  -0.78585713
 H  -0.19071140   0.76023325  -3.38184090
 H  -2.12980924   0.02144633  -2.05529773
 H  -1.84741077   1.40330910  -0.83950293
Si   0.57717034   2.75798301  -2.01804986
Cl   2.52653070   2.15943029  -1.64336208
Cl   0.63428647   4.11139208  -3.58568134
Cl  -0.15286436   3.72161564  -0.33636239
 24
 Energy -2018.681313987 Gradient 0.00003074
 C   1.24430754  -1.03874851   0.88045134
 C   0.32960281  -0.04620306   1.58040195
 C  -0.99253939  -0.82898573   1.79699910
 C  -0.71943850  -2.20203519   1.20132687
 C  -0.24196513  -1.87212589   2.60685841
 C   1.08006202  -1.08948708   2.39092688
 C   0.43436570  -2.13708321   0.21878280
 C  -0.48488155   1.29622070  -2.44932023
 C  -1.54575390   0.90042535  -1.73347906
 H   2.18590490  -0.67822191   0.46043514
 H   0.45585698   1.03603317   1.55106286
 H  -1.98562946  -0.41008162   1.96020327
 H  -1.55035762  -2.90058177   1.07740079
 H  -0.54962043  -2.40588904   3.50578820
 H   1.89105995  -0.96198490   3.10756667
 H   0.98926513  -3.08983599   0.16492736
 H   0.10448031  -1.85457923  -0.79598427
 H  -0.19357020   0.74475971  -3.35259319
 H  -2.14124833   0.02939064  -2.02547705
 H  -1.86008651   1.42645265  -0.82686497
Si   0.57367304   2.75810167  -2.01131987
Cl   2.52066709   2.16029884  -1.62341450
Cl   0.63859608   4.09277050  -3.59466096
Cl  -0.15954765   3.74232180  -0.34302397
 24
 Energy -2018.681299165 Gradient 0.00003380
 C   1.25571967  -1.05183604   0.87548346
 C   0.34796506  -0.05058884   1.57197052
 C  -0.98242491  -0.82061700   1.78338416
 C  -0.72029337  -2.19623962   1.18867591
 C  -0.24506642  -1.87096851   2.59606434
 C   1.08522876  -1.10105752   2.38533427
 C   0.43784531  -2.14233029   0.21060276
 C  -0.48905960   1.29304447  -2.42858871
 C  -1.55588526   0.91076638  -1.71426525
 H   2.20239092  -0.70042243   0.45919122
 H   0.48456062   1.03041344   1.54309898
 H  -1.97201268  -0.39213178   1.94298674
 H  -1.55740342  -2.88677835   1.06152243
 H  -0.56137592  -2.40171327   3.49377676
 H   1.89469004  -0.98150445   3.10507694
 H   0.98378836  -3.10035446   0.15883644
 H   0.11457356  -1.85666666  -0.80539328
 H  -0.19327671   0.72762619  -3.32171350
 H  -2.15186434   0.03712333  -1.99732225
 H  -1.87477210   1.45112068  -0.81770411
Si   0.57045334   2.75841079  -2.00485198
Cl   2.51488975   2.16239789  -1.60208302
Cl   0.64366184   4.07315766  -3.60441023
Cl  -0.16731700   3.76389124  -0.35132863
 24
 Energy -2018.681281282 Gradient 0.00003577
 C   1.26625002  -1.06495304   0.86963646
 C   0.36625585  -0.05520092   1.56384991
 C  -0.97204575  -0.81243117   1.77141027
 C  -0.72151248  -2.19036650   1.17707561
 C  -0.24706838  -1.87004187   2.58585862
 C   1.09113458  -1.11290200   2.37901416
 C   0.43978108  -2.14737792   0.20219523
 C  -0.49296605   1.28986112  -2.40761785
 C  -1.56617058   0.92127153  -1.69567982
 H   2.21744761  -0.72258772   0.45614047
 H   0.51320811   1.02446870   1.53559129
 H  -1.95788297  -0.37446360   1.92843568
 H  -1.56479418  -2.87287399   1.04739165
 H  -0.57096951  -2.39796496   3.48252819
 H   1.89974281  -1.00137128   3.10100123
 H   0.97660308  -3.11060362   0.15165762
 H   0.12198846  -1.85834714  -0.81456585
 H  -0.19213559   0.71020117  -3.28986139
 H  -2.16235099   0.04497676  -1.96991209
 H  -1.89036531   1.47608590  -0.80991794
Si   0.56730755   2.75873351  -1.99833921
Cl   2.50930025   2.16486466  -1.58091875
Cl   0.64874759   4.05319654  -3.61398685
Cl  -0.17507485   3.78561800  -0.36015053
 24
 Energy -2018.681260753 Gradient 0.00003873
 C   1.27648122  -1.07909351   0.86267484
 C   0.38614962  -0.06004675   1.55565165
 C  -0.96057115  -0.80288589   1.76026936
 C  -0.72380486  -2.18320156   1.16576119
 C  -0.24861764  -1.86864022   2.57559718
 C   1.09804092  -1.12587263   2.37170533
 C   0.43973882  -2.15230195   0.19314381
 C  -0.49742094   1.28703169  -2.38656169
 C  -1.57665855   0.93232339  -1.67670147
 H   2.23213260  -0.74685093   0.45121610
 H   0.54466061   1.01800777   1.52808012
 H  -1.94196038  -0.35451095   1.91572374
 H  -1.57413984  -2.85652999   1.03416394
 H  -0.57995953  -2.39337571   3.47141690
 H   1.90646270  -1.02350322   3.09525732
 H   0.96628483  -3.12121443   0.14325994
 H   0.12702403  -1.85951976  -0.82410612
 H  -0.19222937   0.69340020  -3.25793797
 H  -2.17356964   0.05372570  -1.94177296
 H  -1.90528934   1.50155860  -0.80176580
Si   0.56413432   2.75889307  -1.99173309
Cl   2.50360831   2.16695173  -1.56028546
Cl   0.65364051   4.03356091  -3.62268740
Cl  -0.18246647   3.80684043  -0.36892112
 24
 Energy -2018.681241493 Gradient 0.00004262
 C   1.28661246  -1.09345147   0.85484344
 C   0.40711654  -0.06474865   1.54732087
 C  -0.94835316  -0.79213412   1.74946892
 C  -0.72668892  -2.17464253   1.15421962
 C  -0.24990640  -1.86667478   2.56497995
 C   1.10550625  -1.13932964   2.36360106
 C   0.43853817  -2.15645933   0.18327992
 C  -0.50258691   1.28476259  -2.36592634
 C  -1.58723161   0.94314047  -1.65790777
 H   2.24666827  -0.77197841   0.44509006
 H   0.57802261   1.01143731   1.52070213
 H  -1.92469097  -0.33254190   1.90393143
 H  -1.58452321  -2.83806231   1.02093064
 H  -0.58857686  -2.38826980   3.45988976
 H   1.91403355  -1.04689899   3.08837467
 H   0.95392551  -3.13134976   0.13341932
 H   0.13064023  -1.85934089  -0.83417084
 H  -0.19391308   0.67819472  -3.22710599
 H  -2.18513360   0.06267269  -1.91431394
 H  -1.91939825   1.52554599  -0.79302943
Si   0.56074079   2.75898041  -1.98498145
Cl   2.49755177   2.16863516  -1.53966062
Cl   0.65870946   4.01390609  -3.63071656
Cl  -0.18945366   3.82714389  -0.37714311
 24
 Energy -2018.681236072 Gradient 0.00004419
 C   1.29633731  -1.10619408   0.84636267
 C   0.42759778  -0.06842689   1.53877371
 C  -0.93622940  -0.78062725   1.73818361
 C  -0.72941895  -2.16492518   1.14169794
 C  -0.25115178  -1.86392476   2.55346024
 C   1.11265971  -1.15173495   2.35482536
 C   0.43732414  -2.15887721   0.17244590
 C  -0.50719242   1.28171328  -2.34486340
 C  -1.59771603   0.95344034  -1.63956480
 H   2.26057291  -0.79517417   0.43837368
 H   0.61063044   1.00578494   1.51346308
 H  -1.90743389  -0.31010749   1.89203645
 H  -1.59448109  -2.81849858   1.00649540
 H  -0.59702726  -2.38256922   3.44732994
 H   1.92120185  -1.06935338   3.08079442
 H   0.94177171  -3.13945707   0.12236136
 H   0.13421453  -1.85738420  -0.84514086
 H  -0.19454648   0.66216076  -3.19528423
 H  -2.19658495   0.07119601  -1.88742074
 H  -1.93377101   1.54919548  -0.78532686
Si   0.55750635   2.75838946  -1.97766644
Cl   2.49171895   2.17036365  -1.51816528
Cl   0.66383019   3.99321236  -3.63805572
Cl  -0.19668016   3.84640452  -0.38551614
 24
 Energy -2018.68119195 Gradient 0.00006142
 C   1.30546007  -1.11601436   0.83649296
 C   0.44693832  -0.07028340   1.52960608
 C  -0.92462076  -0.76822328   1.72605055
 C  -0.73181352  -2.15360738   1.12738573
 C  -0.25216727  -1.86019647   2.54029407
 C   1.11939417  -1.16222626   2.34465025
 C   0.43623569  -2.15840175   0.15968375
 C  -0.51072542   1.27693563  -2.32271879
 C  -1.60802655   0.96240806  -1.62170799
 H   2.27352366  -0.81462085   0.43035158
 H   0.64140206   1.00194806   1.50621704
 H  -1.89084577  -0.28747120   1.87959147
 H  -1.60358549  -2.79775093   0.99000375
 H  -0.60473106  -2.37672903   3.43276742
 H   1.92784487  -1.08977693   3.07177964
 H   0.93028242  -3.14421986   0.10873987
 H   0.13773965  -1.85216723  -0.85784232
 H  -0.19290652   0.64382450  -3.16115256
 H  -2.20734635   0.07816935  -1.86114151
 H  -1.94934073   1.57204612  -0.77942571
Si   0.55468121   2.75645580  -1.96943247
Cl   2.48671049   2.17210035  -1.49646863
Cl   0.66808819   3.97128481  -3.64407595
Cl  -0.20394165   3.86422565  -0.39270861
 24
 Energy -2018.681165544 Gradient 0.00005807
 C   1.31466313  -1.12940892   0.82650384
 C   0.46988677  -0.07125642   1.51769743
 C  -0.91200276  -0.74959199   1.71168131
 C  -0.73768067  -2.13760447   1.11370439
 C  -0.25645208  -1.85057959   2.52749940
 C   1.12516401  -1.17240539   2.33431045
 C   0.43200833  -2.15958747   0.14837099
 C  -0.51333404   1.27135987  -2.30176834
 C  -1.61706386   0.96944706  -1.60531353
 H   2.28773256  -0.84204234   0.42216047
 H   0.67967468   0.99805475   1.49411032
 H  -1.87145951  -0.25498192   1.86351261
 H  -1.61817723  -2.76951118   0.97506586
 H  -0.61813696  -2.36176013   3.41940466
 H   1.93321811  -1.11138161   3.06292743
 H   0.91194473  -3.15242775   0.09898266
 H   0.13998734  -1.84972167  -0.86991993
 H  -0.19067758   0.62603659  -3.12898076
 H  -2.21688493   0.08357396  -1.83726961
 H  -1.96332546   1.59162248  -0.77428042
Si   0.55239639   2.75351605  -1.96103471
Cl   2.48298190   2.17352246  -1.47708864
Cl   0.67061286   3.95090530  -3.64790958
Cl  -0.20966390   3.87798039  -0.39784264
 24
 Energy -2018.68113556 Gradient 0.00006835
 C   1.32325942  -1.14072662   0.81572120
 C   0.49138961  -0.07017186   1.50322150
 C  -0.89994089  -0.72893724   1.69461760
 C  -0.74349852  -2.12031515   1.09916547
 C  -0.26205542  -1.83791939   2.51370763
 C   1.12935117  -1.17904614   2.32312409
 C   0.42833733  -2.15978651   0.13685107
 C  -0.51502269   1.26422913  -2.27986267
 C  -1.62574608   0.97526256  -1.58908833
 H   2.30128294  -0.86740058   0.41358197
 H   0.71585322   0.99611136   1.47873403
 H  -1.85282072  -0.22089544   1.84344081
 H  -1.63231794  -2.74011572   0.95902991
 H  -0.63313850  -2.34256246   3.40548912
 H   1.93629952  -1.12808961   3.05373262
 H   0.89481738  -3.15915336   0.09021643
 H   0.14316661  -1.84763799  -0.88267440
 H  -0.18697751   0.60649154  -3.09507374
 H  -2.22599510   0.08780642  -1.81368772
 H  -1.97735304   1.61020763  -0.77002905
Si   0.55067397   2.74923908  -1.95173365
Cl   2.48048622   2.17467123  -1.45872297
Cl   0.67158144   3.92984516  -3.65026554
Cl  -0.21418291   3.88918322  -0.40110348
 24
 Energy -2018.681101326 Gradient 0.00008260
 C   1.33055173  -1.14331591   0.80267541
 C   0.50586999  -0.06519657   1.48694102
 C  -0.89148023  -0.71190314   1.67487740
 C  -0.74520371  -2.10512423   1.08100838
 C  -0.26537874  -1.82551885   2.49668479
 C   1.13208654  -1.17876225   2.30953987
 C   0.42902824  -2.15543097   0.12214141
 C  -0.51568359   1.25483060  -2.25417275
 C  -1.63515462   0.98044257  -1.57163579
 H   2.31202022  -0.87864182   0.40316822
 H   0.73947220   0.99909535   1.46219504
 H  -1.84048253  -0.19578373   1.82056995
 H  -1.63883286  -2.71752540   0.93891891
 H  -0.64333752  -2.32613981   3.38783818
 H   1.93735892  -1.13403445   3.04239888
 H   0.88718124  -3.15873896   0.07781223
 H   0.14940868  -1.84190995  -0.89847334
 H  -0.18034795   0.58285805  -3.05467827
 H  -2.23530374   0.09099565  -1.78839063
 H  -1.99447728   1.62995162  -0.76747809
Si   0.54917533   2.74334574  -1.94031289
Cl   2.47924114   2.17586005  -1.43991454
Cl   0.67108329   3.90568899  -3.65134718
Cl  -0.21789419   3.89899284  -0.40245576
 24
 Energy -2018.681054902 Gradient 0.00010197
 C   1.33636836  -1.14230870   0.78803778
 C   0.51705818  -0.05765847   1.46837625
 C  -0.88497778  -0.69466733   1.65359789
 C  -0.74641785  -2.08988685   1.06248568
 C  -0.26854347  -1.81110610   2.47896308
 C   1.13368039  -1.17399375   2.29446235
 C   0.43005046  -2.14971875   0.10689902
 C  -0.51522908   1.24391190  -2.22778136
 C  -1.64336622   0.98388566  -1.55398015
 H   2.32065662  -0.88482428   0.39078148
 H   0.75780233   1.00498815   1.44264585
 H  -1.83073912  -0.17184939   1.79629477
 H  -1.64369747  -2.69662064   0.91905967
 H  -0.65225593  -2.30768740   3.36990557
 H   1.93729622  -1.13340299   3.02937991
 H   0.88167062  -3.15611525   0.06573646
 H   0.15527737  -1.83647801  -0.91509763
 H  -0.17259700   0.55794538  -3.01318161
 H  -2.24341107   0.09251248  -1.76288278
 H  -2.01008574   1.64765972  -0.76494431
Si   0.54844346   2.73610311  -1.92816746
Cl   2.47955129   2.17671838  -1.42266447
Cl   0.66844109   3.88163887  -3.65069153
Cl  -0.21998575   3.90602384  -0.40174784
 24
 Energy -2018.680999297 Gradient 0.00012435
 C   1.34023812  -1.13857040   0.77135212
 C   0.52540859  -0.04830723   1.44800056
 C  -0.88004254  -0.67776486   1.63242449
 C  -0.74767809  -2.07503330   1.04472273
 C  -0.27053584  -1.79546461   2.46127271
 C   1.13510458  -1.16584358   2.27755883
 C   0.43000876  -2.14313575   0.09121298
 C  -0.51363812   1.23198820  -2.20115417
 C  -1.65098901   0.98621584  -1.53759317
 H   2.32649264  -0.88689113   0.37524550
 H   0.77157535   1.01302593   1.42036970
 H  -1.82329824  -0.14990174   1.77295196
 H  -1.64777036  -2.67757430   0.90127781
 H  -0.65827275  -2.28792067   3.35275926
 H   1.93784694  -1.12763037   3.01354095
 H   0.87666268  -3.15186887   0.05340314
 H   0.15840292  -1.83137142  -0.93206230
 H  -0.16324599   0.53238711  -2.97094946
 H  -2.25092355   0.09314764  -1.73930536
 H  -2.02563481   1.66402287  -0.76434682
Si   0.54830092   2.72799390  -1.91531758
Cl   2.48136750   2.17805343  -1.40708115
Cl   0.66423281   3.85759946  -3.64864995
Cl  -0.22071033   3.91058291  -0.39892428
 24
 Energy -2018.680928698 Gradient 0.00015332
 C   1.34310193  -1.13338552   0.75407028
 C   0.53148535  -0.03769231   1.42581708
 C  -0.87659705  -0.66091558   1.61027044
 C  -0.74883852  -2.06080381   1.02767883
 C  -0.27266506  -1.77812670   2.44392539
 C   1.13563862  -1.15472240   2.26006142
 C   0.43012349  -2.13709754   0.07633979
 C  -0.51082029   1.21924179  -2.17478695
 C  -1.65787964   0.98735195  -1.52309917
 H   2.33090802  -0.88688898   0.35859435
 H   0.78182018   1.02255909   1.39533620
 H  -1.81791653  -0.12889399   1.74787426
 H  -1.65102785  -2.66040512   0.88506211
 H  -0.66366947  -2.26585960   3.33657900
 H   1.93740620  -1.11700902   2.99713058
 H   0.87298272  -3.14767066   0.04336743
 H   0.16140530  -1.82869785  -0.94870205
 H  -0.15198252   0.50637435  -2.92832246
 H  -2.25743663   0.09262405  -1.71837366
 H  -2.04111160   1.67867947  -0.76619035
Si   0.54874130   2.71921287  -1.90215221
Cl   2.48462792   2.18008627  -1.39290013
Cl   0.65866792   3.83416421  -3.64542755
Cl  -0.22069150   3.91289698  -0.39450627
 24
 Energy -2018.680845881 Gradient 0.00018398
 C   1.34508218  -1.12667285   0.73681176
 C   0.53516547  -0.02605513   1.40241757
 C  -0.87463736  -0.64491212   1.58754749
 C  -0.74946117  -2.04784084   1.01165502
 C  -0.27469105  -1.75981026   2.42722999
 C   1.13535857  -1.14070781   2.24259366
 C   0.43084951  -2.13166299   0.06264116
 C  -0.50666250   1.20584244  -2.14844016
 C  -1.66440415   0.98800517  -1.51097656
 H   2.33410132  -0.88438496   0.34176073
 H   0.78820081   1.03340341   1.36817006
 H  -1.81483047  -0.10999004   1.72140994
 H  -1.65289214  -2.64590850   0.87048074
 H  -0.66830304  -2.24226949   3.32159217
 H   1.93615500  -1.10137100   2.98061567
 H   0.87146793  -3.14339625   0.03577152
 H   0.16460454  -1.82840908  -0.96455831
 H  -0.13833633   0.47960851  -2.88442659
 H  -2.26332247   0.09163289  -1.70043242
 H  -2.05736448   1.69308042  -0.77192028
Si   0.54985107   2.71012769  -1.88873225
Cl   2.48901085   2.18264446  -1.37988762
Cl   0.65194032   3.81090054  -3.64154238
Cl  -0.22022692   3.91382372  -0.38925098
 24
 Energy -2018.680747761 Gradient 0.00022100
 C   1.34637940  -1.11939434   0.71954928
 C   0.53739851  -0.01403005   1.37849324
 C  -0.87357090  -0.62942410   1.56487801
 C  -0.75005324  -2.03560364   0.99658129
 C  -0.27655679  -1.74097072   2.41121734
 C   1.13469233  -1.12532038   2.22513494
 C   0.43146065  -2.12669340   0.04972814
 C  -0.50177536   1.19226738  -2.12213098
 C  -1.67130056   0.98914752  -1.50159506
 H   2.33634461  -0.88084333   0.32460096
 H   0.79229117   1.04479581   1.33981190
 H  -1.81294948  -0.09218976   1.69500795
 H  -1.65430219  -2.63290740   0.85741582
 H  -0.67218082  -2.21803033   3.30758356
 H   1.93458634  -1.08341804   2.96398644
 H   0.87046709  -3.13927784   0.02934193
 H   0.16715702  -1.82928756  -0.97966632
 H  -0.12289486   0.45223352  -2.83871889
 H  -2.26958346   0.09126247  -1.68571776
 H  -2.07495786   1.70833721  -0.78212650
Si   0.55141488   2.70084519  -1.87513857
Cl   2.49424954   2.18569659  -1.36776822
Cl   0.64431317   3.78762361  -3.63726849
Cl  -0.21895670   3.91388470  -0.38325869
 24
 Energy -2018.680625945 Gradient 0.00026143
 C   1.34717399  -1.11166576   0.70244565
 C   0.53873666  -0.00182827   1.35439276
 C  -0.87311524  -0.61433520   1.54238443
 C  -0.75068622  -2.02383546   0.98215610
 C  -0.27848702  -1.72195353   2.39563417
 C   1.13368050  -1.10913873   2.20780302
 C   0.43199871  -2.12199224   0.03748819
 C  -0.49616053   1.17848274  -2.09571691
 C  -1.67858736   0.99087097  -1.49509844
 H   2.33794367  -0.87649074   0.30748616
 H   0.79505040   1.05643683   1.31122334
 H  -1.81190441  -0.07519548   1.66855383
 H  -1.65550355  -2.62078063   0.84520841
 H  -0.67586271  -2.19331258   3.29422605
 H   1.93276400  -1.06381132   2.94731323
 H   0.86996101  -3.13514050   0.02411094
 H   0.16940305  -1.83124227  -0.99422048
 H  -0.10565965   0.42392700  -2.79057951
 H  -2.27606042   0.09143084  -1.67404862
 H  -2.09411296   1.72490778  -0.79768340
Si   0.55334854   2.69154781  -1.86149056
Cl   2.50010700   2.18898369  -1.35667266
Cl   0.63570021   3.76459650  -3.63258470
Cl  -0.21679112   3.91314678  -0.37635470
 24
 Energy -2018.680477477 Gradient 0.00030771
 C   1.34759273  -1.10351572   0.68557718
 C   0.53890361   0.01050753   1.33011133
 C  -0.87335006  -0.60001207   1.52005175
 C  -0.75105329  -2.01294316   0.96851913
 C  -0.28022435  -1.70288723   2.38064706
 C   1.13238547  -1.09204053   2.19065961
 C   0.43280279  -2.11776072   0.02601678
 C  -0.49010007   1.16467961  -2.06916811
 C  -1.68623419   0.99307955  -1.49134969
 H   2.33895142  -0.87127470   0.29038574
 H   0.79588567   1.06835865   1.28213858
 H  -1.81184612  -0.05950379   1.64224995
 H  -1.65600618  -2.61027492   0.83417750
 H  -0.67885524  -2.16861715   3.28161164
 H   1.93063641  -1.04251796   2.93077428
 H   0.87036213  -3.13115336   0.02003507
 H   0.17163511  -1.83432380  -1.00808935
 H  -0.08727693   0.39523915  -2.74020789
 H  -2.28290363   0.09219222  -1.66555834
 H  -2.11433084   1.74221408  -0.81792822
Si   0.55559821   2.68218292  -1.84768305
Cl   2.50667567   2.19271202  -1.34660265
Cl   0.62625079   3.74167262  -3.62747854
Cl  -0.21411416   3.91197378  -0.36889597
 24
 Energy -2018.680308502 Gradient 0.00035607
 C   1.34769329  -1.09520093   0.66898667
 C   0.53836598   0.02278557   1.30580884
 C  -0.87403947  -0.58623056   1.49792066
 C  -0.75136608  -2.00262590   0.95549800
 C  -0.28197793  -1.68383362   2.36610396
 C   1.13084746  -1.07447306   2.17373718
 C   0.43366116  -2.11392651   0.01523162
 C  -0.48370359   1.15098020  -2.04257011
 C  -1.69390985   0.99557919  -1.49006059
 H   2.33953954  -0.86562721   0.27346898
 H   0.79564143   1.08026942   1.25294177
 H  -1.81257210  -0.04487934   1.61572200
 H  -1.65628083  -2.60060842   0.82388859
 H  -0.68164618  -2.14368784   3.26960463
 H   1.92831154  -1.02000038   2.91434018
 H   0.87130648  -3.12730108   0.01702655
 H   0.17374858  -1.83836700  -1.02131518
 H  -0.06812662   0.36650722  -2.68786494
 H  -2.28976234   0.09331185  -1.65972596
 H  -2.13505317   1.75998445  -0.84265876
Si   0.55812176   2.67287601  -1.83373323
Cl   2.51360423   2.19659674  -1.33719846
Cl   0.61608331   3.71881171  -3.62207147
Cl  -0.21080510   3.91073570  -0.36112911
 24
 Energy -2018.680107404 Gradient 0.00040923
 C   1.34770924  -1.08702668   0.65282188
 C   0.53744482   0.03492278   1.28155828
 C  -0.87498416  -0.57275737   1.47592024
 C  -0.75171414  -1.99255997   0.94290758
 C  -0.28385796  -1.66475631   2.35194822
 C   1.12902910  -1.05671658   2.15716563
 C   0.43463089  -2.11047109   0.00504641
 C  -0.47712046   1.13730552  -2.01592651
 C  -1.70147448   0.99799775  -1.49098046
 H   2.34009420  -0.86001600   0.25716768
 H   0.79488374   1.09206239   1.22383403
 H  -1.81347991  -0.03040569   1.58918402
 H  -1.65643424  -2.59146014   0.81418012
 H  -0.68458419  -2.11870641   3.25795438
 H   1.92560666  -0.99708238   2.89829529
 H   0.87238609  -3.12374583   0.01494914
 H   0.17598947  -1.84323709  -1.03399524
 H  -0.04863118   0.33789708  -2.63374889
 H  -2.29640643   0.09434439  -1.65641539
 H  -2.15581688   1.77749119  -0.87117774
Si   0.56070784   2.66355174  -1.81973039
Cl   2.52072082   2.20082559  -1.32828767
Cl   0.60542054   3.69591020  -3.61640294
Cl  -0.20696905   3.90962259  -0.35321618
 24
 Energy -2018.679876329 Gradient 0.00046169
 C   1.34746305  -1.07869375   0.63674865
 C   0.53620651   0.04700864   1.25753358
 C  -0.87616977  -0.55950147   1.45422415
 C  -0.75210864  -1.98273171   0.93069921
 C  -0.28571371  -1.64575033   2.33800326
 C   1.12720177  -1.03890044   2.14062649
 C   0.43544657  -2.10706866  -0.00479789
 C  -0.47046091   1.12379720  -1.98930513
 C  -1.70857410   0.99994720  -1.49361169
 H   2.34027409  -0.85405171   0.24079415
 H   0.79362922   1.10381214   1.19503918
 H  -1.81476078  -0.01644168   1.56283282
 H  -1.65661266  -2.58256913   0.80491239
 H  -0.68731150  -2.09367950   3.24661184
 H   1.92299509  -0.97380096   2.88212164
 H   0.87361223  -3.12005105   0.01333942
 H   0.17806135  -1.84837562  -1.04633034
 H  -0.02899102   0.30990338  -2.57827476
 H  -2.30231039   0.09476103  -1.65478626
 H  -2.17607447   1.79422189  -0.90297143
Si   0.56337659   2.65430583  -1.80572979
Cl   2.52788585   2.20528147  -1.31963915
Cl   0.59438788   3.67289726  -3.61057838
Cl  -0.20273007   3.90860399  -0.34509514
 24
 Energy -2018.679613861 Gradient 0.00052561
 C   1.34702201  -1.07024780   0.62055067
 C   0.53468858   0.05909328   1.23345625
 C  -0.87745649  -0.54640076   1.43276226
 C  -0.75256493  -1.97298347   0.91878335
 C  -0.28744960  -1.62673581   2.32422879
 C   1.12540279  -1.02095089   2.12392363
 C   0.43607900  -2.10366703  -0.01449203
 C  -0.46402115   1.11076006  -1.96309967
 C  -1.71501492   1.00129883  -1.49724525
 H   2.34018884  -0.84792530   0.22417799
 H   0.79205025   1.11557108   1.16647832
 H  -1.81621777  -0.00279368   1.53687196
 H  -1.65681114  -2.57384120   0.79615592
 H  -0.68993449  -2.06853587   3.23544393
 H   1.92051155  -0.95032432   2.86560508
 H   0.87473433  -3.11625169   0.01186425
 H   0.17968769  -1.85369686  -1.05841078
 H  -0.01007479   0.28317846  -2.52259005
 H  -2.30746463   0.09456685  -1.65439973
 H  -2.19513214   1.80936362  -0.93604311
Si   0.56594022   2.64523770  -1.79166252
Cl   2.53491692   2.20979744  -1.31127373
Cl   0.58302561   3.64972304  -3.60464418
Cl  -0.19786691   3.90761068  -0.33650651
 24
 Energy -2018.679320109 Gradient 0.00059605
 C   1.34628962  -1.06151225   0.60418238
 C   0.53269951   0.07124719   1.20919926
 C  -0.87907584  -0.53360266   1.41148823
 C  -0.75300172  -1.96343018   0.90712641
 C  -0.28899524  -1.60770263   2.31053796
 C   1.12350104  -1.00272328   2.10701959
 C   0.43660671  -2.10023499  -0.02408198
 C  -0.45797905   1.09823619  -1.93737638
 C  -1.72064990   1.00192961  -1.50108149
 H   2.33967703  -0.84120448   0.20722465
 H   0.78966224   1.12746828   1.13772636
 H  -1.81809679   0.01031774   1.51119760
 H  -1.65680986  -2.56561932   0.78788321
 H  -0.69147018  -2.04389112   3.22442866
 H   1.91801921  -0.92606246   2.84870636
 H   0.87607238  -3.11221485   0.01058288
 H   0.18092968  -1.85930823  -1.07030116
 H   0.00694116   0.25849025  -2.46885183
 H  -2.31209124   0.09400713  -1.65509803
 H  -2.21216022   1.82234856  -0.96827763
Si   0.56843378   2.63630506  -1.77756543
Cl   2.54187739   2.21463451  -1.30314941
Cl   0.57151003   3.62616184  -3.59864575
Cl  -0.19249192   3.90659758  -0.32750672
 24
 Energy -2018.678983316 Gradient 0.00067446
 C   1.34539972  -1.05257239   0.58780126
 C   0.53013034   0.08337698   1.18478088
 C  -0.88102795  -0.52115980   1.39015591
 C  -0.75337383  -1.95419259   0.89558709
 C  -0.29059483  -1.58868063   2.29687071
 C   1.12143565  -0.98413175   2.08998492
 C   0.43733352  -2.09703219  -0.03336395
 C  -0.45232311   1.08642927  -1.91205257
 C  -1.72554269   1.00202216  -1.50493439
 H   2.33894229  -0.83405839   0.19022914
 H   0.78653677   1.13936251   1.10916464
 H  -1.82048456   0.02276117   1.48532759
 H  -1.65658009  -2.55794088   0.77982695
 H  -0.69321892  -2.01904237   3.21344244
 H   1.91527111  -0.90093879   2.83166283
 H   0.87790932  -3.10818726   0.01010513
 H   0.18253381  -1.86562611  -1.08197195
 H   0.02286978   0.23547544  -2.41568429
 H  -2.31571934   0.09272246  -1.65561652
 H  -2.22767565   1.83374634  -1.00016072
Si   0.57091780   2.62763581  -1.76351208
Cl   2.54881052   2.21965839  -1.29494234
Cl   0.55995800   3.60225794  -3.59289536
Cl  -0.18683285   3.90562544  -0.31822320
 24
 Energy -2018.678585873 Gradient 0.00075735
 C   1.34439775  -1.04367035   0.57153997
 C   0.52723916   0.09546870   1.15999519
 C  -0.88323992  -0.50891770   1.36842221
 C  -0.75377745  -1.94515939   0.88404300
 C  -0.29240393  -1.56945209   2.28311904
 C   1.11905126  -0.96521889   2.07296990
 C   0.43815210  -2.09403497  -0.04243327
 C  -0.44679012   1.07486533  -1.88755341
 C  -1.72921959   1.00139762  -1.50822507
 H   2.33812134  -0.82689539   0.17346239
 H   0.78292861   1.15121028   1.07985929
 H  -1.82317947   0.03489728   1.45900936
 H  -1.65627109  -2.55062673   0.77184430
 H  -0.69523527  -1.99372372   3.20240548
 H   1.91218615  -0.87530594   2.81458638
 H   0.87996945  -3.10421895   0.01005321
 H   0.18431515  -1.87254313  -1.09341912
 H   0.03736061   0.21383763  -2.36450821
 H  -2.31856471   0.09102691  -1.65566315
 H  -2.24047561   1.84347276  -1.03039242
Si   0.57348231   2.61913866  -1.74947890
Cl   2.55569030   2.22523642  -1.28637009
Cl   0.54850440   3.57807028  -3.58706187
Cl  -0.18129000   3.90449371  -0.30910273
 24
 Energy -2018.678171681 Gradient 0.00085939
 C   1.34321314  -1.03473248   0.55506674
 C   0.52413100   0.10748688   1.13482176
 C  -0.88563922  -0.49674108   1.34641675
 C  -0.75431463  -1.93615896   0.87242569
 C  -0.29438427  -1.55007448   2.26917360
 C   1.11647306  -0.94617824   2.05570945
 C   0.43887186  -2.09113436  -0.05149268
 C  -0.44172144   1.06400701  -1.86412839
 C  -1.73185426   0.99987119  -1.50997368
 H   2.33712472  -0.81970575   0.15648877
 H   0.77817138   1.16315865   1.04978357
 H  -1.82603321   0.04697040   1.43237913
 H  -1.65609290  -2.54336346   0.76397837
 H  -0.69746848  -1.96812730   3.19117186
 H   1.90885656  -0.84920766   2.79720831
 H   0.88198836  -3.10022187   0.01022093
 H   0.18600313  -1.87980429  -1.10482332
 H   0.04972530   0.19445121  -2.31726848
 H  -2.32063579   0.08881020  -1.65536251
 H  -2.25061399   1.85051076  -1.05586336
Si   0.57610339   2.61039885  -1.73565810
Cl   2.56252056   2.23129444  -1.27783335
Cl   0.53711501   3.55350502  -3.58088008
Cl  -0.17557306   3.90352078  -0.29980738
 24
 Energy -2018.677692574 Gradient 0.00097338
 C   1.34183244  -1.02584360   0.53825703
 C   0.52057510   0.11944503   1.10923272
 C  -0.88840964  -0.48466084   1.32400146
 C  -0.75495058  -1.92736047   0.86091817
 C  -0.29647777  -1.53042813   2.25507283
 C   1.11369354  -0.92683658   2.03793907
 C   0.43956206  -2.08870712  -0.06024039
 C  -0.43693381   1.05384299  -1.84201915
 C  -1.73333800   0.99794311  -1.51005790
 H   2.33582859  -0.81254674   0.13897297
 H   0.77453355   1.17475118   1.02116983
 H  -1.82943829   0.05861685   1.40524180
 H  -1.65592552  -2.53640776   0.75634243
 H  -0.69977668  -1.94185586   3.17994677
 H   1.90518059  -0.82228836   2.77933141
 H   0.88427125  -3.09642687   0.01162391
 H   0.18799770  -1.88855404  -1.11608972
 H   0.06017140   0.17768118  -2.27544391
 H  -2.32231303   0.08687433  -1.65443266
 H  -2.25766770   1.85569366  -1.07605384
Si   0.57857342   2.60217182  -1.72139293
Cl   2.56906800   2.23730359  -1.26974707
Cl   0.52573471   3.52850489  -3.57472145
Cl  -0.16931646   3.90263548  -0.29008939
 24
 Energy -2018.677142839 Gradient 0.00110321
 C   1.34035417  -1.01729368   0.52145460
 C   0.51666503   0.13112925   1.08270761
 C  -0.89142621  -0.47291828   1.30096360
 C  -0.75558402  -1.91905274   0.84980041
 C  -0.29881069  -1.51025308   2.24108548
 C   1.11062072  -0.90699425   2.02008276
 C   0.44031102  -2.08697832  -0.06844611
 C  -0.43315947   1.04409751  -1.82077830
 C  -1.73469789   0.99569550  -1.50793206
 H   2.33447161  -0.80578825   0.12151949
 H   0.76969263   1.18617268   0.99056668
 H  -1.83305874   0.06995168   1.37720431
 H  -1.65562485  -2.53015606   0.74944632
 H  -0.70231177  -1.91465785   3.16894650
 H   1.90116888  -0.79448286   2.76123318
 H   0.88668917  -3.09316133   0.01372710
 H   0.18960740  -1.89821690  -1.12662885
 H   0.06786934   0.16216173  -2.23723235
 H  -2.32432527   0.08497550  -1.65186031
 H  -2.26314775   1.85956886  -1.09131573
Si   0.58117091   2.59386116  -1.70749273
Cl   2.57578264   2.24368919  -1.26127606
Cl   0.51450930   3.50353320  -3.56851185
Cl  -0.16267173   3.90179495  -0.28083865
 24
 Energy -2018.676524764 Gradient 0.00125338
 C   1.33874330  -1.00916281   0.50464348
 C   0.51233568   0.14251280   1.05528997
 C  -0.89475661  -0.46155812   1.27730636
 C  -0.75618158  -1.91129679   0.83904420
 C  -0.30129420  -1.48965311   2.22714943
 C   1.10717990  -0.88660720   2.00199265
 C   0.44116668  -2.08602689  -0.07614858
 C  -0.43013255   1.03508231  -1.80027981
 C  -1.73571046   0.99239090  -1.50391677
 H   2.33298568  -0.79952278   0.10403824
 H   0.76440102   1.19729707   0.95925731
 H  -1.83716448   0.08064318   1.34793574
 H  -1.65521434  -2.52460913   0.74334694
 H  -0.70512008  -1.88613057   3.15824979
 H   1.89657007  -0.76461195   2.74286446
 H   0.88932715  -3.09047219   0.01663255
 H   0.19132468  -1.90879839  -1.13655841
 H   0.07390411   0.14893414  -2.20356551
 H  -2.32559417   0.08199647  -1.64867567
 H  -2.26754293   1.86064785  -1.10085348
Si   0.58391899   2.58515228  -1.69397728
Cl   2.58291289   2.25040479  -1.25275365
Cl   0.50340207   3.47878769  -3.56191807
Cl  -0.15607975   3.90138305  -0.27188127
 24
 Energy -2018.675822485 Gradient 0.00143463
 C   1.33692893  -1.00139253   0.48783031
 C   0.50750877   0.15360906   1.02697405
 C  -0.89850585  -0.45066122   1.25292985
 C  -0.75671609  -1.90412381   0.82869333
 C  -0.30400369  -1.46859404   2.21322163
 C   1.10341428  -0.86567701   1.98367234
 C   0.44222273  -2.08593536  -0.08320433
 C  -0.42650757   1.02634770  -1.78129262
 C  -1.73521423   0.98801082  -1.49839515
 H   2.33124588  -0.79352661   0.08646259
 H   0.75847326   1.20810387   0.92687196
 H  -1.84182151   0.09061192   1.31785436
 H  -1.65453392  -2.51994600   0.73796447
 H  -0.70816066  -1.85668805   3.14769171
 H   1.89166449  -0.73371439   2.72399571
 H   0.89262387  -3.08824712   0.02107025
 H   0.19363770  -1.92113126  -1.14594370
 H   0.07985148   0.13753716  -2.17539171
 H  -2.32559108   0.07830773  -1.64534278
 H  -2.26947979   1.85920627  -1.10497259
Si   0.58673407   2.57704464  -1.67976175
Cl   2.59005135   2.25693470  -1.24496238
Cl   0.49235855   3.45411511  -3.55468576
Cl  -0.14994522   3.90151960  -0.26313380
 24
 Energy -2018.675009941 Gradient 0.00165310
 C   1.33499980  -0.99402799   0.47083804
 C   0.50219710   0.16413875   0.99773722
 C  -0.90256137  -0.44029851   1.22791111
 C  -0.75729012  -1.89762203   0.81889166
 C  -0.30686335  -1.44706326   2.19935733
 C   1.09934882  -0.84431987   1.96493489
 C   0.44331669  -2.08693708  -0.08936573
 C  -0.42263500   1.01779408  -1.76266441
 C  -1.73384413   0.98301088  -1.49097650
 H   2.32936959  -0.78811104   0.06861648
 H   0.75169533   1.21837582   0.89333507
 H  -1.84683937   0.09984984   1.28685441
 H  -1.65374097  -2.51618234   0.73361385
 H  -0.71135743  -1.82596478   3.13741732
 H   1.88604609  -0.70161783   2.70484864
 H   0.89604880  -3.08679431   0.02744620
 H   0.19576747  -1.93588523  -1.15441141
 H   0.08545856   0.12722276  -2.15021837
 H  -2.32471786   0.07409525  -1.64045124
 H  -2.26990425   1.85645189  -1.10496591
Si   0.58970883   2.56912957  -1.66551649
Cl   2.59743208   2.26323055  -1.23762590
Cl   0.48147349   3.42997285  -3.54674667
Cl  -0.14425482   3.90229197  -0.25508816
 24
 Energy -2018.674098765 Gradient 0.00191798
 C   1.33276127  -0.98743654   0.45369127
 C   0.49639130   0.17408056   0.96739448
 C  -0.90702778  -0.43060428   1.20234863
 C  -0.75792705  -1.89186494   0.80979516
 C  -0.30979285  -1.42505321   2.18565942
 C   1.09504049  -0.82253009   1.94585095
 C   0.44439182  -2.08916337  -0.09465134
 C  -0.41840821   1.00940039  -1.74394552
 C  -1.73161018   0.97737036  -1.48151592
 H   2.32714489  -0.78356194   0.05044781
 H   0.74439108   1.22803825   0.85901942
 H  -1.85230193   0.10837241   1.25496442
 H  -1.65281861  -2.51345370   0.73069918
 H  -0.71453892  -1.79405237   3.12752281
 H   1.88040103  -0.66808989   2.68474094
 H   0.89963023  -3.08620882   0.03566343
 H   0.19826494  -1.95283003  -1.16204076
 H   0.09109912   0.11705519  -2.12506223
 H  -2.32257265   0.06885350  -1.63274674
 H  -2.26944949   1.85265572  -1.10219161
Si   0.59295629   2.56136157  -1.65115456
Cl   2.60513038   2.26920582  -1.23108723
Cl   0.47090189   3.40669009  -3.53797189
Cl  -0.13932296   3.90379299  -0.24797200
 24
 Energy -2018.673018515 Gradient 0.00224446
 C   1.33030129  -0.98131539   0.43643335
 C   0.49003050   0.18328947   0.93619041
 C  -0.91193032  -0.42169757   1.17615186
 C  -0.75852498  -1.88697533   0.80141143
 C  -0.31289233  -1.40269492   2.17207615
 C   1.09035217  -0.80040536   1.92636446
 C   0.44558506  -2.09253336  -0.09899958
 C  -0.41363433   1.00107165  -1.72459551
 C  -1.72842220   0.97098903  -1.46968074
 H   2.32459473  -0.77941681   0.03197502
 H   0.73622596   1.23707907   0.82416402
 H  -1.85835421   0.11570890   1.22227510
 H  -1.65166875  -2.51183076   0.72885740
 H  -0.71791964  -1.76078536   3.11798225
 H   1.87417156  -0.63296102   2.66398226
 H   0.90363942  -3.08631841   0.04553547
 H   0.20082826  -1.97175035  -1.16862502
 H   0.09771361   0.10719286  -2.09917498
 H  -2.31906490   0.06241409  -1.62141885
 H  -2.26795696   1.84801741  -1.09680580
Si   0.59646685   2.55382953  -1.63669597
Cl   2.61312847   2.27466074  -1.22553138
Cl   0.46078900   3.38453914  -3.52843048
Cl  -0.13536858   3.90600198  -0.24191809
 24
 Energy -2018.671783939 Gradient 0.00267503
 C   1.32749442  -0.97562693   0.41894200
 C   0.48291032   0.19184803   0.90431871
 C  -0.91725395  -0.41364754   1.14940524
 C  -0.75912466  -1.88290660   0.79363339
 C  -0.31614692  -1.38009563   2.15853302
 C   1.08537975  -0.77801636   1.90651592
 C   0.44691188  -2.09705913  -0.10245540
 C  -0.40801090   0.99256289  -1.70365251
 C  -1.72412981   0.96392220  -1.45517532
 H   2.32159813  -0.77553531   0.01312008
 H   0.72786680   1.24525813   0.78865830
 H  -1.86491168   0.12197758   1.18902336
 H  -1.65029859  -2.51131128   0.72825453
 H  -0.72141434  -1.72661983   3.10859926
 H   1.86729324  -0.59653684   2.64274187
 H   0.90859810  -3.08677424   0.05740467
 H   0.20276821  -1.99331482  -1.17403631
 H   0.10577196   0.09705513  -2.07050950
 H  -2.31395799   0.05458531  -1.60500312
 H  -2.26572826   1.84298227  -1.09012160
Si   0.60006106   2.54661961  -1.62252167
Cl   2.62116522   2.27940239  -1.22101399
Cl   0.45145079   3.36393763  -3.51814001
Cl  -0.13240501   3.90876202  -0.23705193
 24
 Energy -2018.670301824 Gradient 0.00325855
 C   1.32446835  -0.97045799   0.40159329
 C   0.47523010   0.19946247   0.87165884
 C  -0.92307259  -0.40658198   1.12238897
 C  -0.75977057  -1.87969114   0.78648753
 C  -0.31950956  -1.35732090   2.14500943
 C   1.07992470  -0.75548739   1.88622212
 C   0.44831486  -2.10241014  -0.10499587
 C  -0.40115397   0.98369890  -1.68002103
 C  -1.71855309   0.95626460  -1.43785668
 H   2.31830751  -0.77221157  -0.00578446
 H   0.71826763   1.25276086   0.75369568
 H  -1.87203979   0.12693487   1.15552170
 H  -1.64875081  -2.51192008   0.72891576
 H  -0.72501407  -1.69152556   3.09931362
 H   1.85978074  -0.55882198   2.62060940
 H   0.91393704  -3.08758139   0.07067674
 H   0.20556205  -2.01637930  -1.17852260
 H   0.11578825   0.08541665  -2.03480538
 H  -2.30662337   0.04493405  -1.58178611
 H  -2.26285254   1.83836225  -1.08429792
Si   0.60358227   2.53967351  -1.60892437
Cl   2.62883016   2.28338363  -1.21766107
Cl   0.44322977   3.34542582  -3.50737234
Cl  -0.13046077   3.91179332  -0.23345749
 24
 Energy -2018.668541904 Gradient 0.00424332
 C   1.32130680  -0.96606317   0.38439819
 C   0.46703363   0.20637497   0.83882894
 C  -0.92925713  -0.40060569   1.09508514
 C  -0.76017129  -1.87740994   0.78009557
 C  -0.32303643  -1.33447964   2.13178595
 C   1.07412337  -0.73300632   1.86621520
 C   0.44951868  -2.10851474  -0.10728075
 C  -0.39231982   0.97386553  -1.65110164
 C  -1.71155074   0.94837658  -1.41813075
 H   2.31476251  -0.76967446  -0.02477569
 H   0.70861331   1.25955068   0.72010432
 H  -1.87988578   0.13019271   1.12138658
 H  -1.64683845  -2.51354365   0.73094777
 H  -0.72898441  -1.65597993   3.09022331
 H   1.85176427  -0.51992906   2.59823507
 H   0.91911496  -3.08898366   0.08322724
 H   0.20714998  -2.03973716  -1.18221577
 H   0.12847390   0.07244738  -1.99093499
 H  -2.29782862   0.03494469  -1.55481643
 H  -2.25906666   1.83449560  -1.07992953
Si   0.60669701   2.53292156  -1.59612268
Cl   2.63559749   2.28668459  -1.21546702
Cl   0.43638024   3.32959665  -3.49701444
Cl  -0.12938587   3.91465824  -0.23110267
 24
 Energy -2018.66635024 Gradient 0.00728950
 C   1.32011937  -0.96228393   0.36815473
 C   0.45791436   0.20991280   0.80392315
 C  -0.93652725  -0.39576309   1.06981577
 C  -0.76055350  -1.87550276   0.77589618
 C  -0.32750537  -1.31165315   2.12036618
 C   1.06749670  -0.71424968   1.84500983
 C   0.45164283  -2.11230198  -0.10861473
 C  -0.38060085   0.96244675  -1.61185033
 C  -1.70344545   0.94087199  -1.39791280
 H   2.31347726  -0.76710929  -0.04180009
 H   0.70004263   1.26369070   0.69655668
 H  -1.88800591   0.13376357   1.08666529
 H  -1.64370421  -2.51690670   0.73384151
 H  -0.73188069  -1.62090640   3.08342646
 H   1.83943810  -0.47558405   2.57486080
 H   0.92514297  -3.08857074   0.09314722
 H   0.20853872  -2.05735566  -1.18424427
 H   0.14203485   0.06130353  -1.94846101
 H  -2.28981968   0.02858474  -1.54091928
 H  -2.25352910   1.82916890  -1.06978614
Si   0.60856335   2.52591328  -1.58480623
Cl   2.64097881   2.28924600  -1.21420548
Cl   0.43123467   3.31773324  -3.48881482
Cl  -0.12880474   3.91692939  -0.22989491
 24
 Energy -2018.66320779 Gradient 0.01198637
 C   1.32067952  -0.95527851   0.36089310
 C   0.44389944   0.21117004   0.75600682
 C  -0.94297389  -0.39190071   1.05272028
 C  -0.76141423  -1.87325977   0.77536998
 C  -0.33115097  -1.29147865   2.11285940
 C   1.06490664  -0.71537490   1.82799096
 C   0.45509059  -2.11008055  -0.10711206
 C  -0.36722815   0.95083125  -1.56648223
 C  -1.69636501   0.93501935  -1.38188937
 H   2.31383046  -0.76095644  -0.04973029
 H   0.69572299   1.26666125   0.71176126
 H  -1.89486625   0.13743232   1.05972378
 H  -1.64016379  -2.52050684   0.73763060
 H  -0.73346718  -1.58879590   3.08044722
 H   1.81821830  -0.42197200   2.55681703
 H   0.93426686  -3.08195613   0.10091788
 H   0.21296698  -2.06086492  -1.18295190
 H   0.15264589   0.05742747  -1.92679390
 H  -2.28553848   0.02926068  -1.55116338
 H  -2.24705822   1.82186113  -1.05096501
Si   0.60884693   2.51964012  -1.57718187
Cl   2.64453638   2.29086243  -1.21354581
Cl   0.42807256   3.31099228  -3.48425897
Cl  -0.12850333   3.91831517  -0.22946420
 24
 Energy -2018.657386883 Gradient 0.01285637
 C   1.31950340  -0.94435319   0.36517385
 C   0.42356899   0.21782949   0.69469502
 C  -0.94604828  -0.38906298   1.04412281
 C  -0.76232943  -1.87092372   0.77684151
 C  -0.33140435  -1.27718386   2.10895770
 C   1.07096929  -0.73934888   1.82475290
 C   0.45782216  -2.10477385  -0.10385547
 C  -0.35471285   0.94082537  -1.52688389
 C  -1.69221229   0.93151189  -1.37201560
 H   2.31214103  -0.75141320  -0.04784492
 H   0.69625258   1.26597971   0.76679445
 H  -1.89864557   0.13979215   1.04721956
 H  -1.63774189  -2.52216001   0.74271938
 H  -0.73532294  -1.56280966   3.07924627
 H   1.79401819  -0.37022660   2.54897777
 H   0.94382867  -3.07231590   0.10686178
 H   0.21891170  -2.05460616  -1.17979899
 H   0.15907581   0.06056902  -1.92714483
 H  -2.28449168   0.03427720  -1.57230691
 H  -2.24233165   1.81516399  -1.03228220
Si   0.60840052   2.51554285  -1.57365010
Cl   2.64648180   2.29167629  -1.21320021
Cl   0.42647296   3.30810339  -3.48250535
Cl  -0.12836852   3.91897972  -0.22936448
 24
 Energy -2018.649723335 Gradient 0.01011273
 C   1.31590860  -0.93273970   0.37372284
 C   0.40075362   0.23076309   0.63086328
 C  -0.94687626  -0.38706756   1.03815500
 C  -0.76311320  -1.86894094   0.77831303
 C  -0.32875895  -1.26751796   2.10647896
 C   1.08156231  -0.77033976   1.83169350
 C   0.45920733  -2.10008087  -0.10071695
 C  -0.34271806   0.93170643  -1.49331531
 C  -1.68998484   0.92919222  -1.36507171
 H   2.30805813  -0.74135936  -0.04217198
 H   0.69542417   1.25731571   0.82769996
 H  -1.90087959   0.14065182   1.04454796
 H  -1.63616062  -2.52284316   0.74847493
 H  -0.73780990  -1.54088310   3.07813223
 H   1.77320668  -0.33129792   2.54719703
 H   0.95105607  -3.06387109   0.11147994
 H   0.22358156  -2.04767271  -1.17660260
 H   0.16317549   0.06651680  -1.93564797
 H  -2.28412937   0.04009750  -1.59285387
 H  -2.23928347   1.80977693  -1.01677801
Si   0.60806271   2.51314845  -1.57207158
Cl   2.64765924   2.29215153  -1.21298761
Cl   0.42550313   3.30661178  -3.48172414
Cl  -0.12831609   3.91932956  -0.22937688
 24
 Energy -2018.642700989 Gradient 0.00545697
 C   1.31075248  -0.92136424   0.38260752
 C   0.37690792   0.24716825   0.56722553
 C  -0.94710200  -0.38541181   1.03141967
 C  -0.76402508  -1.86717635   0.77955238
 C  -0.32405732  -1.26015108   2.10430725
 C   1.09257042  -0.80064398   1.84234310
 C   0.45988887  -2.09615957  -0.09792772
 C  -0.32930790   0.92167329  -1.45940605
 C  -1.68842389   0.92713879  -1.35838475
 H   2.30281078  -0.73152482  -0.03600114
 H   0.68964806   1.24251529   0.87626757
 H  -1.90275471   0.14001834   1.04771671
 H  -1.63477123  -2.52378877   0.75459933
 H  -0.74059524  -1.51924874   3.07654719
 H   1.75662488  -0.30569124   2.54795833
 H   0.95644712  -3.05711008   0.11528410
 H   0.22689804  -2.04244150  -1.17392857
 H   0.16660587   0.07368390  -1.94643680
 H  -2.28354558   0.04651665  -1.61364853
 H  -2.23690289   1.80447737  -1.00183783
Si   0.60796177   2.51159548  -1.57119154
Cl   2.64859270   2.29253405  -1.21283134
Cl   0.42466843   3.30543703  -3.48116867
Cl  -0.12829915   3.91957316  -0.22944377
 24
 Energy -2018.637975081 Gradient 0.00011636
 C   1.30457953  -0.91045489   0.39060678
 C   0.35238352   0.26512698   0.50456707
 C  -0.94731202  -0.38369298   1.02283325
 C  -0.76510864  -1.86551958   0.78071162
 C  -0.31743705  -1.25429911   2.10228117
 C   1.10229635  -0.82808278   1.85361744
 C   0.46010400  -2.09281201  -0.09550892
 C  -0.31340802   0.90998780  -1.42227264
 C  -1.68729606   0.92478341  -1.35117542
 H   2.29687382  -0.72156210  -0.02935505
 H   0.67744873   1.22692006   0.90635213
 H  -1.90513614   0.13801769   1.05539231
 H  -1.63367704  -2.52484139   0.76099112
 H  -0.74473323  -1.49638037   3.07421134
 H   1.74418503  -0.29263557   2.55156221
 H   0.96056258  -3.05119624   0.11886306
 H   0.22914380  -2.03823998  -1.17154326
 H   0.17025275   0.08284306  -1.95761016
 H  -2.28234373   0.05377711  -1.63613694
 H  -2.23488184   1.79867625  -0.98607185
Si   0.60808842   2.51056277  -1.57065790
Cl   2.64944064   2.29290312  -1.21271297
Cl   0.42383424   3.30433851  -3.48067455
Cl  -0.12830640   3.91975876  -0.22955466
 24
 Energy -2018.636321226
 C   1.29783445  -0.89990592   0.39718257
 C   0.32722001   0.28329236   0.44365287
 C  -0.94790656  -0.38167370   1.01198331
 C  -0.76637627  -1.86377973   0.78184754
 C  -0.30889667  -1.24997064   2.10033301
 C   1.11016086  -0.85201979   1.86397015
 C   0.46001056  -2.08983898  -0.09345050
 C  -0.29473154   0.89625726  -1.38153404
 C  -1.68649376   0.92205927  -1.34302926
 H   2.29052292  -0.71314444  -0.02446000
 H   0.66116401   1.21362262   0.91706439
 H  -1.90759003   0.13497181   1.06751114
 H  -1.63237985  -2.52646981   0.76782138
 H  -0.74829365  -1.47345379   3.07125193
 H   1.73798621  -0.29153352   2.55671657
 H   0.96345587  -3.04632351   0.12179958
 H   0.23003433  -2.03585542  -1.16963738
 H   0.17400361   0.09310660  -1.96763587
 H  -2.28043958   0.06215080  -1.66002721
 H  -2.23267394   1.79233319  -0.96846258
Si   0.60844321   2.50981507  -1.57034456
Cl   2.65031243   2.29326997  -1.21263495
Cl   0.42293595   3.30318046  -3.48019372
Cl  -0.12830261   3.91990983  -0.22972436
 24
 Energy -2018.637879314 Gradient 0.00011636
 C   1.29063616  -0.88934491   0.40220719
 C   0.30135249   0.30103495   0.38524543
 C  -0.94949687  -0.37904968   0.99858697
 C  -0.76795337  -1.86163107   0.78305571
 C  -0.29856591  -1.24728912   2.09845427
 C   1.11622480  -0.87249215   1.87287494
 C   0.45958469  -2.08683741  -0.09154795
 C  -0.27373103   0.88060463  -1.33831954
 C  -1.68565521   0.91906608  -1.33339723
 H   2.28385042  -0.70535617  -0.02091614
 H   0.64084471   1.20447482   0.91226172
 H  -1.91042212   0.13101265   1.08357880
 H  -1.63113782  -2.52811941   0.77499202
 H  -0.75195237  -1.44969332   3.06755659
 H   1.73602409  -0.29918515   2.56379626
 H   0.96545053  -3.04161110   0.12534594
 H   0.23002230  -2.03468309  -1.16791484
 H   0.17869868   0.10404468  -1.97454840
 H  -2.27727281   0.07209186  -1.68602870
 H  -2.23059431   1.78549262  -0.94995454
Si   0.60899396   2.50918858  -1.57010880
Cl   2.65131085   2.29372391  -1.21253331
Cl   0.42193503   3.30185947  -3.47966569
Cl  -0.12831620   3.92009432  -0.22995354
 24
 Energy -2018.641878583 Gradient 0.00500588
 C   1.28286351  -0.87815309   0.40587205
 C   0.27484397   0.31798604   0.33025802
 C  -0.95276695  -0.37564197   0.98154256
 C  -0.76996294  -1.85874727   0.78443420
 C  -0.28691265  -1.24574096   2.09651699
 C   1.12073291  -0.89008799   1.88016571
 C   0.45884193  -2.08337588  -0.08962842
 C  -0.25113987   0.86371446  -1.29421652
 C  -1.68392264   0.91515795  -1.32147890
 H   2.27651035  -0.69636732  -0.01824794
 H   0.61617668   1.19988477   0.89687042
 H  -1.91361402   0.12634622   1.10329986
 H  -1.63009299  -2.52938413   0.78274053
 H  -0.75634058  -1.42389425   3.06281731
 H   1.73691225  -0.31366791   2.57281945
 H   0.96715292  -3.03601220   0.13020702
 H   0.22931526  -2.03402137  -1.16611319
 H   0.18528865   0.11517319  -1.97696461
 H  -2.27184705   0.08487669  -1.71610936
 H  -2.22800735   1.77696188  -0.92788050
Si   0.60972199   2.50848147  -1.56972769
Cl   2.65259052   2.29438183  -1.21238221
Cl   0.42071523   3.30022685  -3.47900259
Cl  -0.12838511   3.92036868  -0.23024507
 24
 Energy -2018.646454325 Gradient 0.00781376
 C   1.27416665  -0.86522580   0.40801786
 C   0.24812025   0.33357965   0.28141950
 C  -0.95984276  -0.37127266   0.95744550
 C  -0.77277205  -1.85437176   0.78618024
 C  -0.27341189  -1.24550439   2.09410512
 C   1.12423949  -0.90553641   1.88541219
 C   0.45744435  -2.07854535  -0.08775667
 C  -0.22773500   0.84662222  -1.25337427
 C  -1.67963580   0.90866610  -1.30438268
 H   2.26760518  -0.68569029  -0.01853438
 H   0.58779763   1.19892641   0.87680065
 H  -1.91659786   0.12156429   1.12939330
 H  -1.62848600  -2.53094023   0.79217892
 H  -0.75956966  -1.39506457   3.05694076
 H   1.74328782  -0.33773580   2.58299031
 H   0.96833252  -3.02880117   0.13639811
 H   0.22716788  -2.03442186  -1.16442231
 H   0.19438341   0.12361727  -1.97427524
 H  -2.26296385   0.10353890  -1.75315050
 H  -2.22239547   1.76329965  -0.89472061
Si   0.61088639   2.50723986  -1.56882285
Cl   2.65466192   2.29547650  -1.21219406
Cl   0.41888242   3.29774996  -3.47802361
Cl  -0.12849600   3.92079329  -0.23069421
 24
 Energy -2018.649671361 Gradient 0.00683721
 C   1.26464548  -0.85039048   0.40807361
 C   0.22669135   0.34628660   0.24878512
 C  -0.97580976  -0.36464738   0.92058532
 C  -0.77724296  -1.84666889   0.78863151
 C  -0.25710028  -1.25045807   2.09186208
 C   1.12609855  -0.91735140   1.88788968
 C   0.45405328  -2.07077270  -0.08644437
 C  -0.20630742   0.83409014  -1.22773081
 C  -1.67187696   0.89413489  -1.27609595
 H   2.25680744  -0.67150223  -0.02201795
 H   0.55759742   1.20178797   0.86397734
 H  -1.91809404   0.12074996   1.16676731
 H  -1.62653196  -2.53174837   0.80280796
 H  -0.76148205  -1.36444733   3.05012362
 H   1.75327402  -0.36923801   2.59374850
 H   0.96746308  -3.01773850   0.14524021
 H   0.22253041  -2.03425520  -1.16301582
 H   0.20600300   0.12687978  -1.97037980
 H  -2.25007001   0.13165509  -1.79893522
 H  -2.21151116   1.73972501  -0.84473756
Si   0.61342620   2.50536183  -1.56712306
Cl   2.65855576   2.29767996  -1.21185641
Cl   0.41571453   3.29352252  -3.47652707
Cl  -0.12863278   3.92135796  -0.23149403
 24
 Energy -2018.6525451 Gradient 0.00453481
 C   1.25701773  -0.83849638   0.40720306
 C   0.21861334   0.35517138   0.23566967
 C  -1.00047549  -0.35307896   0.87143503
 C  -0.78246265  -1.83487021   0.79255223
 C  -0.23834821  -1.26684475   2.09383575
 C   1.12387471  -0.92302635   1.88961032
 C   0.44889738  -2.06184665  -0.08587149
 C  -0.19096743   0.83013733  -1.22052216
 C  -1.66524002   0.86981939  -1.24050514
 H   2.24840095  -0.66087579  -0.02548923
 H   0.53892398   1.20525610   0.86373752
 H  -1.90978575   0.12867707   1.21881470
 H  -1.62562124  -2.52845677   0.81113898
 H  -0.76069436  -1.34214387   3.04619431
 H   1.75787044  -0.39075866   2.60104200
 H   0.96193393  -3.00711312   0.15361778
 H   0.21582650  -2.03201744  -1.16212988
 H   0.21579977   0.12714107  -1.96984845
 H  -2.23816413   0.16108024  -1.83915718
 H  -2.19996630   1.71301819  -0.79817944
Si   0.61707240   2.50423356  -1.56565495
Cl   2.66321550   2.30050003  -1.21145092
Cl   0.41214406   3.28901791  -3.47520905
Cl  -0.12868428   3.92179549  -0.23241812
 24
 Energy -2018.657619732 Gradient 0.00596807
 C   1.25250892  -0.83216571   0.40687373
 C   0.22029524   0.36125187   0.23055500
 C  -1.02798668  -0.33622207   0.81647984
 C  -0.78639399  -1.82075049   0.79829867
 C  -0.21788278  -1.29230182   2.10197418
 C   1.11828251  -0.92478652   1.89292662
 C   0.44398012  -2.05493702  -0.08509634
 C  -0.18071831   0.83096577  -1.21940731
 C  -1.66273679   0.84280889  -1.20745159
 H   2.24506356  -0.65843125  -0.02500158
 H   0.53412885   1.20724385   0.86700958
 H  -1.88567231   0.14151944   1.27942286
 H  -1.62606147  -2.52014800   0.81679808
 H  -0.75658722  -1.33104195   3.04772372
 H   1.75480049  -0.39732881   2.60557353
 H   0.95332754  -3.00075261   0.15992943
 H   0.20942250  -2.02867392  -1.16091354
 H   0.22226175   0.12834404  -1.97078810
 H  -2.23006283   0.18174596  -1.86398540
 H  -2.19315551   1.69433676  -0.77426826
Si   0.62009973   2.50447207  -1.56516168
Cl   2.66637673   2.30257439  -1.21121001
Cl   0.40981499   3.28638523  -3.47475982
Cl  -0.12863231   3.92198797  -0.23302662
 24
 Energy -2018.666648744 Gradient 0.01159954
 C   1.24938841  -0.82820626   0.40693178
 C   0.22398360   0.36569822   0.22655426
 C  -1.05612164  -0.31642604   0.75947293
 C  -0.78897275  -1.80571138   0.80479833
 C  -0.19725958  -1.31957625   2.11334125
 C   1.11228060  -0.92605636   1.89720815
 C   0.43994344  -2.04971647  -0.08363067
 C  -0.17206844   0.83250141  -1.21838158
 C  -1.66159959   0.81687907  -1.17708599
 H   2.24432065  -0.65951712  -0.02232493
 H   0.53328728   1.20863984   0.86854140
 H  -1.84915469   0.15318969   1.33562309
 H  -1.62636796  -2.50973537   0.82205984
 H  -0.74824945  -1.32740397   3.05332471
 H   1.75127666  -0.40127520   2.60974740
 H   0.94520559  -2.99677558   0.16520299
 H   0.20418297  -2.02595029  -1.15924880
 H   0.22754996   0.12985644  -1.97127987
 H  -2.22295363   0.19572154  -1.87813687
 H  -2.18849607   1.68115064  -0.76236347
Si   0.62214269   2.50517776  -1.56510943
Cl   2.66805237   2.30381481  -1.21114587
Cl   0.40854605   3.28513749  -3.47478730
Cl  -0.12856256   3.92207108  -0.23336065
 24
 Energy -2018.679126121 Gradient 0.01835654
 C   1.24671406  -0.82483758   0.40713942
 C   0.22830247   0.36918034   0.22340713
 C  -1.08438670  -0.29490595   0.70195967
 C  -0.79118083  -1.78987397   0.81079508
 C  -0.17845686  -1.34603061   2.12527329
 C   1.10702360  -0.92734088   1.90152588
 C   0.43620710  -2.04502087  -0.08185398
 C  -0.16391531   0.83449174  -1.21823015
 C  -1.66001293   0.79006515  -1.14570054
 H   2.24416382  -0.66115912  -0.01889542
 H   0.53265830   1.21033872   0.86935332
 H  -1.80792527   0.16386119   1.37643003
 H  -1.62632514  -2.49844047   0.82672855
 H  -0.73587847  -1.33190943   3.06219434
 H   1.74963684  -0.40664480   2.61409973
 H   0.93761574  -2.99317006   0.17000095
 H   0.19977429  -2.02349207  -1.15737347
 H   0.23221749   0.13131199  -1.97218338
 H  -2.21636645   0.20447807  -1.88269897
 H  -2.18352354   1.66793196  -0.75203015
Si   0.62381715   2.50597291  -1.56518671
Cl   2.66908713   2.30471806  -1.21117823
Cl   0.40769826   3.28438525  -3.47490244
Cl  -0.12850283   3.92210116  -0.23361890
 24
 Energy -2018.693304018 Gradient 0.02275483
 C   1.24407902  -0.82147483   0.40768614
 C   0.23292237   0.37234978   0.22039577
 C  -1.11135778  -0.27191998   0.64509043
 C  -0.79384488  -1.77328235   0.81537831
 C  -0.16262529  -1.37066088   2.13625322
 C   1.10291042  -0.92888898   1.90564310
 C   0.43229826  -2.04027684  -0.07991878
 C  -0.15575847   0.83668738  -1.21905015
 C  -1.65703550   0.76066149  -1.11098999
 H   2.24418816  -0.66244969  -0.01504971
 H   0.53150018   1.21242631   0.86950303
 H  -1.77005450   0.17604400   1.39503163
 H  -1.62654283  -2.48639231   0.82972395
 H  -0.72025972  -1.34537805   3.07352670
 H   1.75016168  -0.41464979   2.61888989
 H   0.93017895  -2.98950685   0.17454393
 H   0.19593597  -2.02085358  -1.15570973
 H   0.23689225   0.13286578  -1.97396989
 H  -2.21048544   0.20542914  -1.87584747
 H  -2.17773565   1.65146745  -0.73882972
Si   0.62534163   2.50697901  -1.56530244
Cl   2.66982087   2.30550273  -1.21127900
Cl   0.40700453   3.28379867  -3.47505307
Cl  -0.12843864   3.92208548  -0.23386892
 24
 Energy -2018.707612551 Gradient 0.02410966
 C   1.24137532  -0.81790306   0.40880657
 C   0.23776475   0.37569315   0.21723970
 C  -1.13534945  -0.24785314   0.59025943
 C  -0.79754029  -1.75618952   0.81781741
 C  -0.15044848  -1.39257687   2.14525872
 C   1.09994540  -0.93098487   1.90943689
 C   0.42796203  -2.03516543  -0.07800068
 C  -0.14755196   0.83887886  -1.22101247
 C  -1.65198448   0.72777927  -1.07217739
 H   2.24384362  -0.66303993  -0.01078036
 H   0.52995017   1.21525508   0.86914934
 H  -1.74280572   0.19184245   1.39107192
 H  -1.62784222  -2.47342338   0.83000745
 H  -0.70288027  -1.36767410   3.08626605
 H   1.75300576  -0.42607783   2.62427125
 H   0.92222902  -2.98542271   0.17907612
 H   0.19271179  -2.01769921  -1.15424911
 H   0.24204945   0.13464518  -1.97686159
 H  -2.20543177   0.19590283  -1.85579335
 H  -2.17114664   1.62977872  -0.72075504
Si   0.62673073   2.50830283  -1.56545260
Cl   2.67038316   2.30626140  -1.21144037
Cl   0.40636376   3.28326892  -3.47525028
Cl  -0.12836511   3.92203589  -0.23412623
 24
 Energy -2018.721078204 Gradient 0.02343148
 C   1.23858353  -0.81403975   0.41062839
 C   0.24300434   0.37966423   0.21401860
 C  -1.15505040  -0.22324505   0.53910382
 C  -0.80264922  -1.73868587   0.81764948
 C  -0.14208080  -1.41122259   2.15170112
 C   1.09773670  -0.93399047   1.91294241
 C   0.42301609  -2.02939723  -0.07632298
 C  -0.13960777   0.84091348  -1.22414521
 C  -1.64457639   0.69119870  -1.02981964
 H   2.24317528  -0.66290511  -0.00619772
 H   0.52874143   1.21912240   0.86815875
 H  -1.72800048   0.21067374   1.37049963
 H  -1.63125694  -2.45894604   0.82697745
 H  -0.68537556  -1.39761341   3.09862934
 H   1.75806391  -0.44177232   2.63009404
 H   0.91314260  -2.98082749   0.18392847
 H   0.19030510  -2.01384109  -1.15341349
 H   0.24796970   0.13688197  -1.98101408
 H  -2.20135802   0.17406940  -1.82291369
 H  -2.16412331   1.60211124  -0.69810957
Si   0.62797334   2.50992314  -1.56569517
Cl   2.67084928   2.30704769  -1.21166500
Cl   0.40574059   3.28277105  -3.47551470
Cl  -0.12829667   3.92197529  -0.23439259
 24
 Energy -2018.732611332 Gradient 0.02127482
 C   1.23571493  -0.80973002   0.41326434
 C   0.24909975   0.38486636   0.21103077
 C  -1.16951955  -0.19873004   0.49376446
 C  -0.80949090  -1.72011498   0.81458549
 C  -0.13734361  -1.42698602   2.15546657
 C   1.09572075  -0.93850670   1.91632805
 C   0.41710987  -2.02244514  -0.07523036
 C  -0.13207491   0.84239066  -1.22861647
 C  -1.63491550   0.65071027  -0.98560818
 H   2.24226020  -0.66238187  -0.00091995
 H   0.52917408   1.22473262   0.86646138
 H  -1.72258459   0.23114331   1.34188621
 H  -1.63783017  -2.44154346   0.81997570
 H  -0.66911342  -1.43431774   3.10923655
 H   1.76512924  -0.46355437   2.63678581
 H   0.90197509  -2.97532990   0.18909180
 H   0.18886441  -2.00858546  -1.15351316
 H   0.25575127   0.13943424  -1.98626568
 H  -2.19775947   0.13857337  -1.77906364
 H  -2.15783914   1.56794465  -0.67361795
Si   0.62891277   2.51200397  -1.56599372
Cl   2.67127661   2.30788648  -1.21199218
Cl   0.40511286   3.28231048  -3.47592680
Cl  -0.12822016   3.92188503  -0.23468931
 24
 Energy -2018.74126585 Gradient 0.01728948
 C   1.23280281  -0.80444107   0.41722813
 C   0.25755399   0.39239142   0.20886258
 C  -1.17633822  -0.17527964   0.45982122
 C  -0.81880844  -1.69828434   0.80816324
 C  -0.13642048  -1.44170928   2.15641028
 C   1.09308924  -0.94616597   1.92018015
 C   0.40918383  -2.01268663  -0.07551954
 C  -0.12507386   0.84231269  -1.23448982
 C  -1.62336955   0.60571133  -0.94364135
 H   2.24166349  -0.66238711   0.00623708
 H   0.53351667   1.23389125   0.86326941
 H  -1.72084787   0.25248608   1.31491342
 H  -1.64980629  -2.41735456   0.80707058
 H  -0.65522774  -1.48029218   3.11668622
 H   1.77418417  -0.49641826   2.64581450
 H   0.88632391  -2.96792668   0.19386577
 H   0.18828359  -1.99973320  -1.15555880
 H   0.26668248   0.14245038  -1.99280198
 H  -2.19243700   0.08398877  -1.72705321
 H  -2.15532376   1.52580535  -0.65396761
Si   0.62939994   2.51460909  -1.56672134
Cl   2.67167560   2.30905385  -1.21247638
Cl   0.40431384   3.28185457  -3.47664909
Cl  -0.12818000   3.92188243  -0.23499283
 24
 Energy -2018.746215327 Gradient 0.01115397
 C   1.23069577  -0.79840369   0.42341273
 C   0.27021462   0.40345438   0.20925873
 C  -1.17091534  -0.15431752   0.44984371
 C  -0.83048068  -1.67216037   0.79940804
 C  -0.14015833  -1.45809236   2.15448932
 C   1.08902744  -0.96015525   1.92532422
 C   0.39794758  -1.99770772  -0.07919630
 C  -0.11862143   0.83905348  -1.24058934
 C  -1.61171576   0.55945013  -0.91547697
 H   2.24279845  -0.66488577   0.01726295
 H   0.54726864   1.24865305   0.85799485
 H  -1.71442866   0.27649597   1.30390312
 H  -1.66956378  -2.38220306   0.78636006
 H  -0.64731264  -1.53595828   3.11862321
 H   1.78381094  -0.54580246   2.65887830
 H   0.86309800  -2.95770883   0.19344786
 H   0.18639683  -1.98192529  -1.16120491
 H   0.28420156   0.14475846  -1.99818550
 H  -2.17743226   0.00441685  -1.67832692
 H  -2.16423306   1.47671566  -0.65726782
Si   0.62877596   2.51742088  -1.56829819
Cl   2.67187153   2.31104411  -1.21332556
Cl   0.40304950   3.28141656  -3.47812361
Cl  -0.12827741   3.92213321  -0.23531679
 24
 Energy -2018.749435917 Gradient 0.00647540
 C   1.23039475  -0.79421885   0.43167832
 C   0.28594275   0.41652701   0.21419269
 C  -1.15683188  -0.13335657   0.46194170
 C  -0.84162344  -1.64669679   0.79297175
 C  -0.14728957  -1.47710261   2.15154610
 C   1.08423387  -0.98143718   1.93168689
 C   0.38429573  -1.97842608  -0.08720760
 C  -0.11122791   0.83318015  -1.24324844
 C  -1.60055795   0.51976103  -0.90706400
 H   2.24633920  -0.67131882   0.03157915
 H   0.57210883   1.26575524   0.85336853
 H  -1.70096906   0.30619539   1.31091984
 H  -1.69301328  -2.34168998   0.76289338
 H  -0.64785823  -1.58991965   3.11558936
 H   1.79038779  -0.60442618   2.67433462
 H   0.83487312  -2.94670955   0.17990388
 H   0.17866085  -1.95129064  -1.17011841
 H   0.30862244   0.14542272  -1.99758215
 H  -2.14298597  -0.08792635  -1.64665534
 H  -2.18623718   1.42796129  -0.69511013
Si   0.62644839   2.51935173  -1.57044908
Cl   2.67138181   2.31410950  -1.21484132
Cl   0.40115548   3.28104764  -3.48063105
Cl  -0.12865367   3.92264521  -0.23579950
 24
 Energy -2018.751807905 Gradient 0.00461946
 C   1.23092131  -0.79397159   0.44120057
 C   0.30229509   0.42865649   0.22378231
 C  -1.14324073  -0.10997743   0.47750596
 C  -0.85144116  -1.62477759   0.79089373
 C  -0.15507300  -1.49770615   2.14982284
 C   1.08023470  -1.00796874   1.93857850
 C   0.36911284  -1.95835427  -0.09731250
 C  -0.09966012   0.82754268  -1.24060215
 C  -1.58636477   0.48846006  -0.90863779
 H   2.25002489  -0.68135427   0.04584809
 H   0.60132675   1.28011418   0.85372686
 H  -1.68851324   0.34026921   1.31995057
 H  -1.71541002  -2.30330584   0.74370887
 H  -0.65281087  -1.63542695   3.11205885
 H   1.79430345  -0.66313762   2.68912864
 H   0.80524043  -2.93733072   0.15363172
 H   0.16391986  -1.91131131  -1.17952371
 H   0.33867472   0.14632538  -1.99039427
 H  -2.09226710  -0.17381962  -1.62734341
 H  -2.20869914   1.38306111  -0.75107738
Si   0.62321801   2.52019517  -1.57265178
Cl   2.66999107   2.31849169  -1.21731411
Cl   0.39832989   3.28052121  -3.48386730
Cl  -0.12956017   3.92339755  -0.23676465
 24
 Energy -2018.753520739 Gradient 0.00338459
 C   1.23046871  -0.79787929   0.45132996
 C   0.31844935   0.43848146   0.23687817
 C  -1.13203237  -0.08745694   0.48972893
 C  -0.86217171  -1.60480681   0.79135641
 C  -0.16324392  -1.51824892   2.14950376
 C   1.07710064  -1.03845762   1.94532330
 C   0.35162887  -1.94028461  -0.10669924
 C  -0.08195458   0.82342319  -1.23419774
 C  -1.56651177   0.46343230  -0.91303390
 H   2.25204476  -0.69557329   0.05930465
 H   0.63017120   1.28954813   0.86081616
 H  -1.68160188   0.37389967   1.32310804
 H  -1.73762272  -2.26747572   0.72966510
 H  -0.65864152  -1.67617264   3.10980291
 H   1.79915462  -0.72440740   2.70167805
 H   0.77295185  -2.93048723   0.12421988
 H   0.14485603  -1.87041271  -1.18719894
 H   0.37561692   0.14877930  -1.97854519
 H  -2.03586666  -0.24460207  -1.61304112
 H  -2.22004683   1.34293872  -0.80673638
Si   0.62074972   2.52163104  -1.57452894
Cl   2.66844636   2.32504490  -1.22112034
Cl   0.39386233   3.27922835  -3.48740277
Cl  -0.13143816   3.92451583  -0.23857321
 24
 Energy -2018.754721215 Gradient 0.00239657
 C   1.22860975  -0.80713416   0.46129319
 C   0.33452389   0.44438404   0.25164953
 C  -1.12216790  -0.06807746   0.49923087
 C  -0.87463635  -1.58770734   0.79342225
 C  -0.17309635  -1.53758092   2.15013325
 C   1.07348259  -1.07177437   1.95159970
 C   0.33185367  -1.92759567  -0.11348852
 C  -0.05880005   0.82080279  -1.22521724
 C  -1.54211579   0.44576177  -0.91875979
 H   2.25177969  -0.71595716   0.07030664
 H   0.65851981   1.29239967   0.87317202
 H  -1.67752115   0.40450776   1.32223861
 H  -1.76123812  -2.23437158   0.72031151
 H  -0.66677435  -1.71142794   3.10852014
 H   1.80374029  -0.78793744   2.71200157
 H   0.73789220  -2.92801846   0.09947064
 H   0.12372851  -1.83716442  -1.19199090
 H   0.41662557   0.15263724  -1.96436973
 H  -1.98057560  -0.29596214  -1.60405629
 H  -2.21791723   1.31236606  -0.85561265
Si   0.62074358   2.52480825  -1.57566977
Cl   2.66869992   2.33552332  -1.22658553
Cl   0.38679905   3.27626832  -3.49087995
Cl  -0.13487999   3.92650049  -0.24137916
 24
 Energy -2018.755553582 Gradient 0.00166604
 C   1.22548530  -0.82282860   0.47000139
 C   0.35074010   0.44448879   0.26523412
 C  -1.11315836  -0.05277703   0.50551949
 C  -0.88867677  -1.57481928   0.79633375
 C  -0.18550735  -1.55411762   2.15175509
 C   1.06791899  -1.10538943   1.95714493
 C   0.31104854  -1.92324719  -0.11674243
 C  -0.03290722   0.81941737  -1.21552566
 C  -1.51663051   0.43712240  -0.92375250
 H   2.25007687  -0.74433632   0.07967434
 H   0.68639350   1.28722065   0.88753907
 H  -1.67235094   0.43106118   1.31924959
 H  -1.78600009  -2.20574217   0.71566269
 H  -0.67891195  -1.73793289   3.10840115
 H   1.80535065  -0.84805725   2.72003134
 H   0.70170337  -2.93227653   0.08351284
 H   0.10266416  -1.81734998  -1.19363474
 H   0.45540835   0.15689149  -1.95151503
 H  -1.93387303  -0.32539184  -1.59962700
 H  -2.20486916   1.29552015  -0.89191234
Si   0.62416738   2.52925299  -1.57544004
Cl   2.67295887   2.35185893  -1.23353152
Cl   0.37660879   3.27082593  -3.49363894
Cl  -0.13985331   3.92952201  -0.24525707
 24
 Energy -2018.756245765 Gradient 0.00123419
 C   1.22160233  -0.84361609   0.47673305
 C   0.36646452   0.43887276   0.27544731
 C  -1.10463228  -0.04144451   0.50947465
 C  -0.90319295  -1.56603984   0.79884427
 C  -0.20006115  -1.56675902   2.15375020
 C   1.06007754  -1.13602562   1.96183719
 C   0.29082105  -1.92665714  -0.11722406
 C  -0.00784037   0.81838702  -1.20690861
 C  -1.49369299   0.43698235  -0.92680713
 H   2.24767611  -0.77907291   0.08748016
 H   0.71446294   1.27480273   0.90013502
 H  -1.66490322   0.45203447   1.31648628
 H  -1.81030610  -2.18214726   0.71284612
 H  -0.69489306  -1.75361868   3.10904744
 H   1.80264142  -0.89893397   2.72630739
 H   0.66645446  -2.94269697   0.07600205
 H   0.08365916  -1.81065047  -1.19323106
 H   0.48692042   0.16007573  -1.94258011
 H  -1.90078910  -0.33501832  -1.59814102
 H  -2.18524330   1.29321311  -0.91360872
Si   0.63068870   2.53372311  -1.57385469
Cl   2.68134406   2.37409097  -1.24116265
Cl   0.36404249   3.26267195  -3.49510178
Cl  -0.14532330   3.93280193  -0.24960037
 24
 Energy -2018.756823652 Gradient 0.00103812
 C   1.21742144  -0.86635068   0.48169399
 C   0.38133562   0.43008587   0.28254815
 C  -1.09659815  -0.03260196   0.51200401
 C  -0.91740639  -1.55965904   0.80032738
 C  -0.21550676  -1.57621962   2.15533307
 C   1.05081041  -1.16289410   1.96566580
 C   0.27165352  -1.93405553  -0.11667232
 C   0.01491862   0.81710376  -1.19986610
 C  -1.47415464   0.44237751  -0.92791095
 H   2.24476817  -0.81593184   0.09350390
 H   0.74095650   1.25906368   0.90999196
 H  -1.65474016   0.46945636   1.31513948
 H  -1.83348949  -2.16195739   0.71116724
 H  -0.71307566  -1.76107404   3.10960465
 H   1.79666327  -0.94080145   2.73145199
 H   0.63272513  -2.95602304   0.07291911
 H   0.06680453  -1.81104935  -1.19232392
 H   0.51075807   0.16166200  -1.93750284
 H  -1.87872904  -0.33228521  -1.59769365
 H  -2.16357597   1.30046807  -0.92483010
Si   0.63889886   2.53725478  -1.57139913
Cl   2.69199813   2.40048402  -1.24874318
Cl   0.35055447   3.25216417  -3.49539500
Cl  -0.15016025   3.93519401  -0.25359948
 24
 Energy -2018.757355395 Gradient 0.00092233
 C   1.21287180  -0.88897429   0.48534634
 C   0.39535220   0.42048734   0.28798317
 C  -1.08892747  -0.02456893   0.51397633
 C  -0.93126222  -1.55382382   0.80121471
 C  -0.23091808  -1.58375633   2.15646744
 C   1.04108355  -1.18746128   1.96857474
 C   0.25294930  -1.94228140  -0.11618011
 C   0.03594317   0.81559045  -1.19387254
 C  -1.45679348   0.45024421  -0.92805360
 H   2.24134558  -0.85269649   0.09838981
 H   0.76601767   1.24250677   0.91821487
 H  -1.64376412   0.48510545   1.31458007
 H  -1.85578068  -2.14274186   0.70967382
 H  -0.73166767  -1.76486389   3.10977665
 H   1.78958974  -0.97832951   2.73539089
 H   0.59995007  -2.96954131   0.07100960
 H   0.05048921  -1.81363080  -1.19162063
 H   0.53047754   0.16197826  -1.93412155
 H  -1.86261864  -0.32416035  -1.59738188
 H  -2.14149255   1.31215383  -0.93123751
Si   0.64771079   2.53981990  -1.56871412
Cl   2.70323333   2.42927815  -1.25594599
Cl   0.33698589   3.23982964  -3.49510466
Cl  -0.15394265   3.93624665  -0.25682330
 24
 Energy -2018.75783265 Gradient 0.00082644
 C   1.20779532  -0.91102539   0.48791176
 C   0.40864538   0.41083562   0.29259504
 C  -1.08156760  -0.01651420   0.51578371
 C  -0.94495239  -1.54773815   0.80204483
 C  -0.24583780  -1.59006091   2.15730794
 C   1.03148126  -1.21053836   1.97056991
 C   0.23411750  -1.95026319  -0.11583422
 C   0.05601056   0.81398951  -1.18842998
 C  -1.44045294   0.45878692  -0.92800786
 H   2.23698498  -0.88883278   0.10161262
 H   0.79052276   1.22581887   0.92534765
 H  -1.63242904   0.50070227   1.31424833
 H  -1.87750017  -2.12357146   0.70861398
 H  -0.74894315  -1.76679902   3.11019999
 H   1.78251981  -1.01343361   2.73812971
 H   0.56743553  -2.98245350   0.06919095
 H   0.03402920  -1.81671009  -1.19114183
 H   0.54870301   0.16189978  -1.93130335
 H  -1.84835315  -0.31488710  -1.59690444
 H  -2.11987561   1.32486955  -0.93647704
Si   0.65673895   2.54182894  -1.56607716
Cl   2.71431625   2.45951604  -1.26278904
Cl   0.32363969   3.22605745  -3.49468281
Cl  -0.15689374   3.93605728  -0.25910990
 24
 Energy -2018.758239761 Gradient 0.00073793
 C   1.20256675  -0.93239043   0.48992678
 C   0.42153571   0.40128545   0.29666208
 C  -1.07428934  -0.00839769   0.51736839
 C  -0.95844695  -1.54114591   0.80279836
 C  -0.26038618  -1.59552315   2.15793760
 C   1.02190107  -1.23282799   1.97198974
 C   0.21516282  -1.95761513  -0.11590666
 C   0.07555190   0.81227791  -1.18346241
 C  -1.42462110   0.46763285  -0.92796300
 H   2.23213894  -0.92384704   0.10397064
 H   0.81420253   1.20927333   0.93185512
 H  -1.62081391   0.51634546   1.31387434
 H  -1.89875370  -2.10400121   0.70796378
 H  -0.76559571  -1.76777076   3.11052050
 H   1.77533335  -1.04767135   2.74015524
 H   0.53482393  -2.99440284   0.06741917
 H   0.01692189  -1.81927386  -1.19091795
 H   0.56597133   0.16136958  -1.92894482
 H  -1.83518820  -0.30464124  -1.59678881
 H  -2.09844673   1.33809782  -0.94086692
Si   0.66580619   2.54346922  -1.56347027
Cl   2.72501158   2.49069823  -1.26944873
Cl   0.31067292   3.21131526  -3.49416823
Cl  -0.15936652   3.93470738  -0.26053227
 24
 Energy -2018.758632036 Gradient 0.00065472
 C   1.19707660  -0.95329397   0.49173536
 C   0.43423198   0.39193244   0.30048784
 C  -1.06696370  -0.00001800   0.51884847
 C  -0.97169556  -1.53417904   0.80311577
 C  -0.27505179  -1.60052178   2.15817413
 C   1.01195862  -1.25442158   1.97317953
 C   0.19640589  -1.96421884  -0.11639057
 C   0.09484796   0.81046949  -1.17870062
 C  -1.40899331   0.47668260  -0.92793880
 H   2.22688647  -0.95827615   0.10623478
 H   0.83759831   1.19283728   0.93798379
 H  -1.60907775   0.53187986   1.31358841
 H  -1.91952359  -2.08401724   0.70662120
 H  -0.78266872  -1.76818640   3.11029803
 H   1.76761092  -1.08096687   2.74191219
 H   0.50238756  -3.00548831   0.06492244
 H   0.00019338  -1.82102805  -1.19112748
 H   0.58276904   0.16067844  -1.92683287
 H  -1.82241343  -0.29463484  -1.59617698
 H  -2.07703968   1.35154013  -0.94560913
Si   0.67484238   2.54486041  -1.56086457
Cl   2.73527932   2.52237158  -1.27610664
Cl   0.29810268   3.19579630  -3.49350420
Cl  -0.16143733   3.93259123  -0.26124220
 24
 Energy -2018.758932862 Gradient 0.00057723
 C   1.19123101  -0.97361719   0.49322639
 C   0.44648768   0.38261572   0.30415841
 C  -1.05981435   0.00817195   0.51997286
 C  -0.98480225  -1.52697288   0.80324765
 C  -0.28965930  -1.60480633   2.15826888
 C   1.00178555  -1.27521896   1.97413287
 C   0.17776695  -1.97066442  -0.11681095
 C   0.11399495   0.80869138  -1.17403120
 C  -1.39344886   0.48583553  -0.92812006
 H   2.22114611  -0.99193431   0.10823660
 H   0.86016072   1.17628869   0.94412632
 H  -1.59740273   0.54731772   1.31287689
 H  -1.93979488  -2.06404171   0.70548299
 H  -0.79958397  -1.76791718   3.10993783
 H   1.75948739  -1.11324817   2.74334915
 H   0.47040437  -3.01600217   0.06301348
 H  -0.01591427  -1.82297753  -1.19140614
 H   0.59947208   0.16001769  -1.92474936
 H  -1.81013229  -0.28342889  -1.59656983
 H  -2.05542168   1.36524240  -0.94979110
Si   0.68397923   2.54613841  -1.55822776
Cl   2.74520887   2.55443321  -1.28300841
Cl   0.28584268   3.17958767  -3.49266479
Cl  -0.16316486   3.92990135  -0.26132498
 24
 Energy -2018.759212422 Gradient 0.00049946
 C   1.18516299  -0.99355635   0.49455547
 C   0.45840559   0.37334516   0.30765233
 C  -1.05269674   0.01631240   0.52084704
 C  -0.99769939  -1.51957755   0.80334993
 C  -0.30420315  -1.60855316   2.15829156
 C   0.99145875  -1.29543604   1.97492656
 C   0.15916913  -1.97654976  -0.11734003
 C   0.13300415   0.80697757  -1.16948340
 C  -1.37800402   0.49501837  -0.92854565
 H   2.21490942  -1.02503571   0.10990832
 H   0.88210474   1.15969159   0.95012913
 H  -1.58586236   0.56245829   1.31192913
 H  -1.95961783  -2.04389420   0.70423641
 H  -0.81637649  -1.76682181   3.10957580
 H   1.75102671  -1.14472218   2.74459716
 H   0.43835123  -3.02588471   0.06054954
 H  -0.03243605  -1.82443414  -1.19168266
 H   0.61610834   0.15928584  -1.92260536
 H  -1.79782264  -0.27220499  -1.59732688
 H  -2.03380861   1.37898721  -0.95391941
Si   0.69323338   2.54741904  -1.55555143
Cl   2.75481098   2.58667186  -1.29043766
Cl   0.27376688   3.16292372  -3.49154467
Cl  -0.16456904   3.92659361  -0.26068585
 24
 Energy -2018.759441552 Gradient 0.00042414
 C   1.17880627  -1.01309655   0.49574493
 C   0.47017941   0.36418956   0.31107136
 C  -1.04551820   0.02460839   0.52169376
 C  -1.01050964  -1.51177839   0.80326571
 C  -0.31883965  -1.61191102   2.15817507
 C   0.98078515  -1.31520964   1.97559074
 C   0.14054503  -1.98198768  -0.11802093
 C   0.15198773   0.80517715  -1.16502400
 C  -1.36251036   0.50397545  -0.92907477
 H   2.20827782  -1.05774852   0.11157023
 H   0.90394150   1.14299957   0.95603081
 H  -1.57422080   0.57763609   1.31095505
 H  -1.97920558  -2.02321039   0.70274108
 H  -0.83319739  -1.76547470   3.10903730
 H   1.74207193  -1.17574622   2.74568508
 H   0.40649919  -3.03505880   0.05821653
 H  -0.04869811  -1.82572621  -1.19217409
 H   0.63260872   0.15859180  -1.92070084
 H  -1.78498263  -0.26178127  -1.59782945
 H  -2.01258151   1.39207626  -0.95888510
Si   0.70243603   2.54852471  -1.55280087
Cl   2.76400767   2.61901436  -1.29848914
Cl   0.26201750   3.14601207  -3.49001894
Cl  -0.16559709   3.92283992  -0.25948536
 24
 Energy -2018.759626125 Gradient 0.00034879
 C   1.17222087  -1.03211669   0.49716772
 C   0.48146930   0.35508703   0.31460754
 C  -1.03856661   0.03269028   0.52226996
 C  -1.02320144  -1.50390640   0.80301323
 C  -0.33369566  -1.61498877   2.15796184
 C   0.96966820  -1.33449068   1.97641398
 C   0.12224226  -1.98708972  -0.11861016
 C   0.17097160   0.80321231  -1.16054157
 C  -1.34695686   0.51297156  -0.92977621
 H   2.20127673  -1.08947855   0.11348509
 H   0.92429155   1.12656371   0.96223015
 H  -1.56286371   0.59252739   1.30963718
 H  -1.99832042  -2.00274503   0.70104771
 H  -0.85034220  -1.76385637   3.10833219
 H   1.73230870  -1.20614866   2.74709938
 H   0.37501688  -3.04361975   0.05624167
 H  -0.06442668  -1.82680654  -1.19260368
 H   0.64922908   0.15737228  -1.91836339
 H  -1.77238076  -0.25081175  -1.59884640
 H  -1.99084878   1.40546700  -0.96354815
Si   0.71181720   2.54941194  -1.55017262
Cl   2.77288074   2.65156038  -1.30717729
Cl   0.25043703   3.12905091  -3.48818268
Cl  -0.16619137   3.91854144  -0.25785546
 24
 Energy -2018.759773324 Gradient 0.00027255
 C   1.16552283  -1.05026344   0.49932578
 C   0.49223130   0.34621638   0.31826712
 C  -1.03193245   0.04041298   0.52199826
 C  -1.03564636  -1.49618616   0.80203639
 C  -0.34930083  -1.61766316   2.15753774
 C   0.95757330  -1.35276993   1.97786065
 C   0.10485976  -1.99162687  -0.11915522
 C   0.19019812   0.80119597  -1.15611102
 C  -1.33117078   0.52117500  -0.93158557
 H   2.19430778  -1.11995877   0.11689586
 H   0.94318554   1.11058544   0.96874098
 H  -1.55245556   0.60689976   1.30709339
 H  -2.01671020  -1.98279417   0.69807208
 H  -0.86878102  -1.76206784   3.10703822
 H   1.72086602  -1.23511387   2.74961639
 H   0.34482690  -3.05139046   0.05419437
 H  -0.07845656  -1.82732039  -1.19311914
 H   0.66703322   0.15634278  -1.91565819
 H  -1.75853148  -0.24096849  -1.60125192
 H  -1.96948072   1.41751544  -0.96972696
Si   0.72135628   2.55021471  -1.54733154
Cl   2.78155846   2.68408287  -1.31701783
Cl   0.23860782   3.11213964  -3.48567171
Cl  -0.16612277   3.91365462  -0.25534908
 24
 Energy -2018.759870798 Gradient 0.00020082
 C   1.15889839  -1.06676485   0.50302541
 C   0.50191589   0.33805763   0.32247438
 C  -1.02612457   0.04721888   0.52026525
 C  -1.04760231  -1.48908529   0.79980872
 C  -0.36625136  -1.62000577   2.15676395
 C   0.94391512  -1.36933818   1.98061783
 C   0.08961747  -1.99582306  -0.11929430
 C   0.20997968   0.79897097  -1.15167753
 C  -1.31468845   0.52777078  -0.93531655
 H   2.18784552  -1.14769378   0.12319370
 H   0.95952226   1.09563324   0.97621959
 H  -1.54455083   0.61987561   1.30223641
 H  -2.03375973  -1.96453153   0.69229812
 H  -0.88959466  -1.76021502   3.10476713
 H   1.70656767  -1.26138917   2.75442263
 H   0.31771375  -3.05830884   0.05343870
 H  -0.08916816  -1.82826090  -1.19348250
 H   0.68693666   0.15515451  -1.91203990
 H  -1.74250221  -0.23320270  -1.60596177
 H  -1.94806564   1.42739288  -0.97881793
Si   0.73100270   2.55093701  -1.54454305
Cl   2.78999593   2.71641217  -1.32857924
Cl   0.22587622   3.09568418  -3.48232744
Cl  -0.16476841   3.90810871  -0.25142905
 24
 Energy -2018.759931733 Gradient 0.00013015
 C   1.15291875  -1.08046238   0.50961542
 C   0.50976073   0.33097736   0.32728125
 C  -1.02183612   0.05236414   0.51615774
 C  -1.05851767  -1.48343808   0.79574048
 C  -0.38491257  -1.62143061   2.15575991
 C   0.92826671  -1.38244241   1.98592244
 C   0.07843262  -1.99962214  -0.11842754
 C   0.23006203   0.79655155  -1.14741804
 C  -1.29780796   0.53203648  -0.94193300
 H   2.18291765  -1.17067187   0.13470119
 H   0.97065615   1.08318458   0.98487534
 H  -1.54057016   0.63038591   1.29394704
 H  -2.04847213  -1.94977449   0.68331497
 H  -0.91392662  -1.75793306   3.10114649
 H   1.68823382  -1.28213121   2.76339634
 H   0.29634316  -3.06419219   0.05462482
 H  -0.09350477  -1.82972060  -1.19335507
 H   0.70907738   0.15388333  -1.90746911
 H  -1.72353351  -0.22857623  -1.61427582
 H  -1.92777374   1.43373347  -0.99219137
Si   0.74050860   2.55154506  -1.54171813
Cl   2.79821693   2.74710428  -1.34368971
Cl   0.21094809   3.08055690  -3.47760837
Cl  -0.16077325   3.90189699  -0.24514948
 24
 Energy -2018.759961977 Gradient 0.00006982
 C   1.14917512  -1.08690912   0.52178215
 C   0.51348205   0.32731951   0.33268655
 C  -1.02087873   0.05399490   0.50739216
 C  -1.06618877  -1.48110711   0.78868735
 C  -0.40539974  -1.62058258   2.15471161
 C   0.91015977  -1.38688475   1.99631998
 C   0.07679070  -2.00253883  -0.11494106
 C   0.24912816   0.79345990  -1.14447741
 C  -1.28133110   0.53038316  -0.95445453
 H   2.18215635  -1.18180029   0.15632367
 H   0.97114575   1.07780721   0.99446902
 H  -1.54525842   0.63554324   1.27870857
 H  -2.05701543  -1.94341101   0.66764735
 H  -0.94332567  -1.75444883   3.09543835
 H   1.66358704  -1.28900648   2.78044249
 H   0.28896801  -3.06778921   0.06099396
 H  -0.08491274  -1.83289103  -1.19149033
 H   0.73566447   0.15194705  -1.90069951
 H  -1.70031739  -0.23180781  -1.62920006
 H  -1.91053744   1.43210137  -1.01411517
Si   0.74869135   2.55149974  -1.53968371
Cl   2.80566036   2.77099080  -1.36351002
Cl   0.19260381   3.07097888  -3.47095093
Cl  -0.15251682   3.89422775  -0.23503880
 24
 Energy -2018.759974466 Gradient 0.00003208
 C   1.15003082  -1.08517902   0.53586185
 C   0.51328404   0.32728271   0.33710615
 C  -1.02230320   0.05034107   0.49551347
 C  -1.06714859  -1.48431690   0.77902006
 C  -0.42130240  -1.61984899   2.15249881
 C   0.89532089  -1.38303844   2.00828174
 C   0.08698446  -2.00448819  -0.11106199
 C   0.26361512   0.79067024  -1.14356803
 C  -1.26806065   0.52284580  -0.96999270
 H   2.18725517  -1.17848193   0.18219768
 H   0.96174397   1.08003936   1.00254762
 H  -1.55658949   0.63211273   1.25982256
 H  -2.05551222  -1.94907380   0.64771103
 H  -0.96931570  -1.75343527   3.08742340
 H   1.63974888  -1.28187101   2.80054423
 H   0.29973658  -3.06897138   0.06877663
 H  -0.06337894  -1.83671895  -1.18954789
 H   0.76050920   0.15040728  -1.89406904
 H  -1.67691032  -0.24211931  -1.64783200
 H  -1.89990120   1.42212787  -1.03876589
Si   0.75315070   2.55159030  -1.53844395
Cl   2.81047611   2.78459917  -1.38700777
Cl   0.16969786   3.07089144  -3.46177564
Cl  -0.14063091   3.88571564  -0.21990486
 24
 Energy -2018.759954118 Gradient 0.00001186
 C   1.15469802  -1.08412265   0.53767867
 C   0.51504648   0.32670794   0.33708206
 C  -1.02030512   0.04601785   0.49167938
 C  -1.06214357  -1.48882179   0.77443369
 C  -0.42003819  -1.62271417   2.14982727
 C   0.89638338  -1.38258809   2.00946337
 C   0.09586104  -2.00619684  -0.11219497
 C   0.26757978   0.78992618  -1.14414476
 C  -1.26378817   0.51858211  -0.97404670
 H   2.19314710  -1.17498862   0.18701802
 H   0.95987345   1.08055307   1.00373746
 H  -1.55796583   0.62590647   1.25506566
 H  -2.04898248  -1.95602501   0.64026157
 H  -0.97064662  -1.75755251   3.08305303
 H   1.63832814  -1.27930402   2.80378038
 H   0.31080199  -3.07002110   0.06879684
 H  -0.05158050  -1.83932172  -1.19124527
 H   0.76752974   0.15134998  -1.89401646
 H  -1.66945696  -0.24695377  -1.65310912
 H  -1.89758434   1.41642339  -1.04405924
Si   0.75218241   2.55258005  -1.53745025
Cl   2.81078496   2.78670290  -1.40808870
Cl   0.14513326   3.07939035  -3.45182280
Cl  -0.12821028   3.88100914  -0.20424495
