 24
 Energy -2018.681405198 Gradient 0.00001931
 C  -2.09626938  -0.47217918  -1.16024774
 C  -0.99094620   0.57231705  -1.20674581
 C   0.31511785  -0.25496691  -1.33868187
 C  -0.15562172  -1.70067001  -1.35627138
 C  -0.20429606  -0.86863828  -2.62785004
 C  -1.51005964  -0.04185655  -2.49556212
 C  -1.53892699  -1.82074025  -0.74551255
 C   0.13534788   0.09856050   2.56783427
 C   1.43506466   0.35896468   2.76157115
 H  -3.11134933  -0.15946697  -0.90441517
 H  -1.08289463   1.59459004  -0.84012592
 H   1.32273446   0.06640411  -1.07536980
 H   0.58575375  -2.49888605  -1.27534811
 H   0.32869927  -1.11046389  -3.54708374
 H  -2.08094986   0.41744560  -3.30220261
 H  -2.11387374  -2.65916099  -1.17572689
 H  -1.50176847  -1.93873922   0.35178016
 H  -0.31597252  -0.83871728   2.90946729
 H  -0.52810742   0.80349502   2.05750884
 H   2.07312555  -0.37435139   3.27149586
Si   2.27522924   1.91717683   2.20033599
Cl   3.70860166   1.48849220   0.76320115
Cl   0.91713716   3.25641686   1.39532512
Cl   3.24274884   2.82502680   3.79096036
 24
 Energy -2018.681405533 Gradient 0.00002098
 C  -2.08987687  -0.48897065  -1.15694985
 C  -0.99208821   0.56344110  -1.20117352
 C   0.31948743  -0.25398385  -1.33928871
 C  -0.14105013  -1.70284999  -1.36220510
 C  -0.19814738  -0.86571891  -2.63009419
 C  -1.50945013  -0.04878390  -2.49160433
 C  -1.52215104  -1.83527242  -0.74904777
 C   0.12238081   0.11376493   2.57493756
 C   1.42669494   0.36167278   2.75325411
 H  -3.10662774  -0.18455978  -0.89775819
 H  -1.09040695   1.58343611  -0.82988121
 H   1.32519554   0.07344668  -1.07618154
 H   0.60610475  -2.49615640  -1.28623023
 H   0.33461830  -1.09986383  -3.55146326
 H  -2.08525501   0.40987888  -3.29509901
 H  -2.09207766  -2.67597147  -1.18147943
 H  -1.48170708  -1.95742941   0.34767707
 H  -0.33184486  -0.82326266   2.91329321
 H  -0.54216442   0.82931737   2.08111313
 H   2.06541497  -0.38204851   3.24708625
Si   2.27177590   1.91961581   2.19846135
Cl   3.69757355   1.49542094   0.75258526
Cl   0.91493102   3.26881609   1.40774693
Cl   3.24894539   2.81391278   3.79086476
 24
 Energy -2018.681389269 Gradient 0.00002498
 C  -2.08251613  -0.50310982  -1.15229068
 C  -0.99016580   0.55483281  -1.19847016
 C   0.32479940  -0.25570475  -1.34486071
 C  -0.12868307  -1.70674328  -1.36982610
 C  -0.19565889  -0.86631098  -2.63507586
 C  -1.51035777  -0.05626032  -2.48834553
 C  -1.50628250  -1.84769981  -0.75075316
 C   0.11070987   0.12801914   2.58333456
 C   1.41910843   0.36504382   2.74595856
 H  -3.09962882  -0.20468427  -0.88761346
 H  -1.09181772   1.57327025  -0.82380110
 H   1.32999251   0.07596640  -1.08512196
 H   0.62271395  -2.49655308  -1.29949320
 H   0.33404026  -1.09526757  -3.55950512
 H  -2.09206993   0.40180160  -3.28792954
 H  -2.07407505  -2.69001598  -1.18287348
 H  -1.46017788  -1.97261833   0.34544864
 H  -0.34563432  -0.80917554   2.91834470
 H  -0.55524491   0.85329349   2.10589599
 H   2.05931212  -0.38792204   3.22357433
Si   2.26753249   1.92313144   2.19721517
Cl   3.68529749   1.50045187   0.74303371
Cl   0.91392669   3.28382557   1.42118117
Cl   3.25623477   2.80260437   3.79089804
 24
 Energy -2018.681378719 Gradient 0.00002800
 C  -2.07560721  -0.51814026  -1.14777025
 C  -0.98897220   0.54548911  -1.19738690
 C   0.32932846  -0.25791752  -1.35249322
 C  -0.11679483  -1.71118957  -1.37826873
 C  -0.19476831  -0.86840179  -2.64129491
 C  -1.51280589  -0.06549807  -2.48582774
 C  -1.49031281  -1.86058875  -0.75216013
 C   0.09052386   0.14940227   2.57214942
 C   1.40055104   0.37418719   2.73905163
 H  -3.09282041  -0.22538943  -0.87719115
 H  -1.09387664   1.56270158  -0.82019439
 H   1.33415279   0.07830551  -1.09735262
 H   0.63902332  -2.49725390  -1.31360127
 H   0.33118305  -1.09260253  -3.56902926
 H  -2.10109941   0.39136273  -3.28127933
 H  -2.05602603  -2.70494655  -1.18298655
 H  -1.43755396  -1.98743055   0.34349990
 H  -0.37479816  -0.78543656   2.90131383
 H  -0.56808424   0.88295622   2.09722121
 H   2.03323319  -0.38678025   3.21397336
Si   2.26333698   1.92721437   2.19834556
Cl   3.67261969   1.50064783   0.73694151
Cl   0.92116318   3.30638895   1.43509563
Cl   3.26537371   2.78542631   3.79524096
 24
 Energy -2018.68136867 Gradient 0.00003096
 C  -2.07093866  -0.53708436  -1.14431946
 C  -0.99333615   0.53558118  -1.19612871
 C   0.33092949  -0.25657026  -1.35823677
 C  -0.10328527  -1.71341690  -1.38518545
 C  -0.19332105  -0.86874429  -2.64616850
 C  -1.51732771  -0.07709422  -2.48373352
 C  -1.47294835  -1.87543747  -0.75377840
 C   0.07156787   0.17233431   2.56949768
 C   1.38517929   0.38136898   2.72836876
 H  -3.08946484  -0.25333498  -0.86910042
 H  -1.10512013   1.55116526  -0.81648266
 H   1.33393153   0.08729838  -1.10619134
 H   0.65928634  -2.49330996  -1.32514548
 H   0.33066245  -1.08674370  -3.57648530
 H  -2.11262669   0.37646202  -3.27587461
 H  -2.03344054  -2.72361026  -1.18394537
 H  -1.41451134  -2.00394320   0.34139360
 H  -0.40130105  -0.76087411   2.89243403
 H  -0.58274447   0.91799899   2.10773302
 H   2.01326748  -0.39132882   3.19024558
Si   2.26026020   1.93106650   2.19794375
Cl   3.66127944   1.50374437   0.72883079
Cl   0.92816491   3.32801327   1.44955741
Cl   3.27420388   2.76713760   3.79905660
 24
 Energy -2018.681351198 Gradient 0.00003022
 C  -2.06720078  -0.55766978  -1.14082904
 C  -1.00093618   0.52599077  -1.19687946
 C   0.33065226  -0.25245615  -1.36489935
 C  -0.08865803  -1.71363058  -1.39048607
 C  -0.19273351  -0.86961166  -2.65081308
 C  -1.52406572  -0.09162225  -2.48246465
 C  -1.45381257  -1.88986860  -0.75322181
 C   0.05365840   0.19458130   2.56616567
 C   1.37050290   0.38836870   2.71739388
 H  -3.08740534  -0.28447912  -0.86117689
 H  -1.12156536   1.54023544  -0.81634934
 H   1.33109464   0.10164473  -1.11692365
 H   0.68213252  -2.48565786  -1.33392896
 H   0.32947548  -1.08203973  -3.58342290
 H  -2.12740376   0.35596641  -3.27189615
 H  -2.00738799  -2.74370507  -1.18110944
 H  -1.38921304  -2.01787402   0.34164820
 H  -0.42658235  -0.73698752   2.88284244
 H  -0.59616499   0.95190125   2.11723106
 H   1.99392205  -0.39550615   3.16658926
Si   2.25745909   1.93477174   2.19728179
Cl   3.65184344   1.50761256   0.72187395
Cl   0.93514739   3.34872432   1.46366710
Cl   3.28251663   2.74927893   3.80248661
 24
 Energy -2018.681337652 Gradient 0.00003187
 C  -2.06367829  -0.57875990  -1.13749410
 C  -1.00888801   0.51583219  -1.19797831
 C   0.32988659  -0.24878820  -1.37245712
 C  -0.07449674  -1.71421162  -1.39676521
 C  -0.19298918  -0.87079221  -2.65623298
 C  -1.53148885  -0.10668297  -2.48143278
 C  -1.43484495  -1.90475833  -0.75331323
 C   0.03569385   0.21755332   2.56196279
 C   1.35539311   0.39615465   2.70679446
 H  -3.08538660  -0.31620725  -0.85315295
 H  -1.13836895   1.52861583  -0.81643226
 H   1.32772452   0.11542377  -1.12868094
 H   0.70447884  -2.47826634  -1.34403965
 H   0.32705212  -1.07741957  -3.59134564
 H  -2.14303527   0.33495908  -3.26791164
 H  -1.98159087  -2.76406636  -1.17904805
 H  -1.36377867  -2.03253180   0.34118253
 H  -0.45238316  -0.71208666   2.87222392
 H  -0.60890558   0.98622331   2.12499634
 H   1.97336403  -0.39866350   3.14410305
Si   2.25492372   1.93878272   2.19717996
Cl   3.64255392   1.51143422   0.71548112
Cl   0.94331593   3.36991195   1.47790803
Cl   3.29069101   2.73135746   3.80651646
 24
 Energy -2018.681319662 Gradient 0.00003278
 C  -2.06055933  -0.59908022  -1.13539059
 C  -1.01567073   0.50487359  -1.19676348
 C   0.32912417  -0.24747923  -1.37776826
 C  -0.06243180  -1.71633042  -1.40433391
 C  -0.19268330  -0.87089429  -2.66128090
 C  -1.53722456  -0.11904294  -2.47997034
 C  -1.41876342  -1.92040108  -0.75664073
 C   0.01713996   0.24199056   2.55757561
 C   1.33966210   0.40438961   2.69550661
 H  -3.08354222  -0.34623599  -0.84688374
 H  -1.15270448   1.51557512  -0.81234119
 H   1.32453672   0.12481373  -1.13633694
 H   0.72341910  -2.47360332  -1.35621825
 H   0.32588303  -1.07066070  -3.59871180
 H  -2.15535370   0.31904852  -3.26325992
 H  -1.95942789  -2.78344612  -1.18255456
 H  -1.34279353  -2.05006172   0.33730520
 H  -0.47933384  -0.68550024   2.86079693
 H  -0.62162248   1.02270556   2.13359565
 H   1.95165802  -0.40192849   3.11996039
Si   2.25253763   1.94281737   2.19713539
Cl   3.63368279   1.51478103   0.70956640
Cl   0.95285880   3.39160825   1.49180397
Cl   3.29823726   2.71297099   3.81094511
 24
 Energy -2018.681303803 Gradient 0.00003347
 C  -2.05779950  -0.61999784  -1.13307029
 C  -1.02412979   0.49432188  -1.19701110
 C   0.32744157  -0.24444205  -1.38342708
 C  -0.04959335  -1.71706049  -1.40988850
 C  -0.19267873  -0.87187415  -2.66567171
 C  -1.54400884  -0.13351371  -2.47900540
 C  -1.40158821  -1.93521517  -0.75772100
 C  -0.00176481   0.26720667   2.55262117
 C   1.32331150   0.41327776   2.68415127
 H  -3.08222334  -0.37756850  -0.84072879
 H  -1.16985862   1.50315840  -0.81085492
 H   1.31992355   0.13755157  -1.14512227
 H   0.74389750  -2.46655402  -1.36523304
 H   0.32455422  -1.06572129  -3.60506394
 H  -2.16923097   0.29903167  -3.25974994
 H  -1.93507461  -2.80321065  -1.18265459
 H  -1.32082070  -2.06509639   0.33583350
 H  -0.50700421  -0.65773751   2.84903959
 H  -0.63410021   1.05965900   2.14100111
 H   1.92866681  -0.40430678   3.09636936
Si   2.25025338   1.94682715   2.19681643
Cl   3.62589446   1.51742783   0.70456861
Cl   0.96321120   3.41298603   1.50434874
Cl   3.30508133   2.69475957   3.81515883
 24
 Energy -2018.681288142 Gradient 0.00003175
 C  -2.05500960  -0.64067969  -1.13049119
 C  -1.03369868   0.48461630  -1.19987627
 C   0.32505491  -0.23971243  -1.39043725
 C  -0.03614730  -1.71634497  -1.41350941
 C  -0.19308421  -0.87452517  -2.66985945
 C  -1.55158487  -0.15060373  -2.47904751
 C  -1.38317359  -1.94815284  -0.75581959
 C  -0.02034662   0.29254929   2.54726101
 C   1.30676363   0.42299450   2.67464116
 H  -3.08088299  -0.40893192  -0.83459580
 H  -1.18907602   1.49246032  -0.81490625
 H   1.31425332   0.15319663  -1.15624627
 H   0.76558089  -2.45712873  -1.37082813
 H   0.32262359  -1.06411090  -3.61097659
 H  -2.18435136   0.27423759  -3.25795916
 H  -1.90887895  -2.82251463  -1.17735504
 H  -1.29654673  -2.07546022   0.33760359
 H  -0.53464357  -0.62924272   2.83777829
 H  -0.64545560   1.09553746   2.14510628
 H   1.90481630  -0.40458142   3.07745505
Si   2.24801744   1.95077105   2.19677927
Cl   3.61755185   1.51879206   0.69968551
Cl   0.97411003   3.43393466   1.51633525
Cl   3.31222146   2.67719922   3.81882137
 24
 Energy -2018.68127319 Gradient 0.00003045
 C  -2.05140800  -0.66195415  -1.12648716
 C  -1.04218588   0.47393105  -1.19894365
 C   0.32316664  -0.23587324  -1.39697832
 C  -0.02276542  -1.71614352  -1.42063799
 C  -0.19426263  -0.87415239  -2.67497105
 C  -1.55935837  -0.16480101  -2.47668241
 C  -1.36422149  -1.96294780  -0.75699243
 C  -0.03863534   0.31734579   2.54136393
 C   1.29040047   0.43230556   2.66336087
 H  -3.07830929  -0.44144868  -0.82560961
 H  -1.20610507   1.48011719  -0.81316841
 H   1.30913213   0.16711756  -1.16636072
 H   0.78683194  -2.44858483  -1.38274964
 H   0.31893624  -1.05704591  -3.61876938
 H  -2.20014769   0.25469702  -3.25191247
 H  -1.88280791  -2.84205993  -1.17748185
 H  -1.27098575  -2.09106600   0.33576390
 H  -0.56147807  -0.60185220   2.82472862
 H  -0.65699440   1.13128869   2.15100923
 H   1.88150642  -0.40580961   3.05443776
Si   2.24560746   1.95486156   2.19660689
Cl   3.60916685   1.52084219   0.69460360
Cl   0.98484673   3.45506821   1.52928813
Cl   3.31879357   2.65867409   3.82262778
 24
 Energy -2018.681257374 Gradient 0.00002912
 C  -2.04698432  -0.68330438  -1.12158053
 C  -1.05010692   0.46326242  -1.19721372
 C   0.32153459  -0.23185989  -1.40328433
 C  -0.00898319  -1.71563782  -1.42764237
 C  -0.19566469  -0.87347408  -2.67969775
 C  -1.56706966  -0.17872453  -2.47338508
 C  -1.34437061  -1.97756276  -0.75763410
 C  -0.05703625   0.34186382   2.53295900
 C   1.27370051   0.44113545   2.65011237
 H  -3.07455607  -0.47395216  -0.81506123
 H  -1.22291428   1.46644119  -0.80754542
 H   1.30452683   0.18079783  -1.17712166
 H   0.80843515  -2.43960222  -1.39510136
 H   0.31464364  -1.04940449  -3.62639070
 H  -2.21615303   0.23515802  -3.24473651
 H  -1.85579975  -2.86145935  -1.17683977
 H  -1.24423517  -2.10630773   0.33444313
 H  -0.58867050  -0.57461835   2.80858134
 H  -0.66816135   1.16683228   2.15452918
 H   1.85748023  -0.40747594   3.02936691
Si   2.24285953   1.95861927   2.19589571
Cl   3.60276295   1.52427184   0.69066102
Cl   0.99587262   3.47552396   1.54073696
Cl   3.32248152   2.63959383   3.82744098
 24
 Energy -2018.681235906 Gradient 0.00003003
 C  -2.04121130  -0.70414615  -1.11427372
 C  -1.05780194   0.45352143  -1.19664972
 C   0.32030550  -0.22620144  -1.41062314
 C   0.00637849  -1.71362959  -1.43213200
 C  -0.19734050  -0.87443651  -2.68350596
 C  -1.57523587  -0.19507907  -2.46927157
 C  -1.32186166  -1.99018158  -0.75386066
 C  -0.07630537   0.36734739   2.52385967
 C   1.25596048   0.45042761   2.63607093
 H  -3.06921198  -0.50617365  -0.80168455
 H  -1.23968910   1.45493756  -0.80657679
 H   1.29995918   0.19750051  -1.19054084
 H   0.83210169  -2.42829621  -1.40410602
 H   0.30915183  -1.04525345  -3.63317146
 H  -2.23363015   0.21093849  -3.23689484
 H  -1.82583494  -2.88004674  -1.16945999
 H  -1.21358666  -2.11708926   0.33763797
 H  -0.61712722  -0.54595404   2.79202074
 H  -0.67963599   1.20324121   2.15712137
 H   1.83175329  -0.40868437   3.00367723
Si   2.23984469   1.96212648   2.19444280
Cl   3.59582137   1.52720408   0.68586617
Cl   1.00721398   3.49585882   1.55136458
Cl   3.32524307   2.61976101   3.83171044
 24
 Energy -2018.681224155 Gradient 0.00003058
 C  -2.03389190  -0.72408030  -1.10378754
 C  -1.06447471   0.44471736  -1.19439458
 C   0.31959080  -0.21928293  -1.41875769
 C   0.02257157  -1.71020072  -1.43711557
 C  -0.20047409  -0.87412340  -2.68727707
 C  -1.58434643  -0.21049639  -2.46263911
 C  -1.29705707  -2.00155720  -0.74834078
 C  -0.09509264   0.39151418   2.51533076
 C   1.23859563   0.45871659   2.62106566
 H  -3.06163695  -0.53772530  -0.78330870
 H  -1.25477890   1.44419597  -0.80341801
 H   1.29601925   0.21558733  -1.20625788
 H   0.85665721  -2.41530729  -1.41516040
 H   0.30049685  -1.03968083  -3.64079748
 H  -2.25331219   0.18753335  -3.22529435
 H  -1.79402172  -2.89741189  -1.15947623
 H  -1.17874707  -2.12646782   0.34233833
 H  -0.64457158  -0.51884372   2.77572620
 H  -0.69111014   1.23839440   2.16205357
 H   1.80696156  -0.41084220   2.97540227
Si   2.23634040   1.96493675   2.19208387
Cl   3.58865789   1.53026385   0.68020239
Cl   1.01779334   3.51518760   1.56196244
Cl   3.32754726   2.59926012   3.83474842
 24
 Energy -2018.681207524 Gradient 0.00003227
 C  -2.02533203  -0.74305386  -1.09111644
 C  -1.07106986   0.43730495  -1.19206686
 C   0.31891031  -0.21015097  -1.42778233
 C   0.03992226  -1.70459634  -1.44135494
 C  -0.20437925  -0.87323452  -2.69068956
 C  -1.59418760  -0.22615248  -2.45467793
 C  -1.26988071  -2.01094850  -0.74044266
 C  -0.11394048   0.41546181   2.50626684
 C   1.22091240   0.46672266   2.60601730
 H  -3.05240588  -0.56871710  -0.76182916
 H  -1.27011179   1.43494906  -0.80079044
 H   1.29183374   0.23675631  -1.22440527
 H   0.88272312  -2.39943489  -1.42576349
 H   0.29007161  -1.03418402  -3.64839213
 H  -2.27473552   0.16247576  -3.21191329
 H  -1.75953940  -2.91338213  -1.14592166
 H  -1.14030409  -2.13281143   0.34928936
 H  -0.67240210  -0.49139847   2.75960151
 H  -0.70209252   1.27281872   2.16529521
 H   1.78129971  -0.41281056   2.94819036
Si   2.23268002   1.96700447   2.18932167
Cl   3.58201353   1.53248622   0.67479863
Cl   1.02824183   3.53286947   1.57065852
Cl   3.32842397   2.57859712   3.83760540
 24
 Energy -2018.681193497 Gradient 0.00003004
 C  -2.01519254  -0.76013253  -1.07603572
 C  -1.07667230   0.43169844  -1.18907687
 C   0.31881640  -0.19906887  -1.43690901
 C   0.05826539  -1.69685981  -1.44433516
 C  -0.20854428  -0.87160294  -2.69311627
 C  -1.60387530  -0.24122900  -2.44496129
 C  -1.24068717  -2.01772758  -0.72990404
 C  -0.13278879   0.43796238   2.49785021
 C   1.20305208   0.47395826   2.59085786
 H  -3.04108860  -0.59772414  -0.73710460
 H  -1.28426567   1.42770577  -0.79811509
 H   1.28807411   0.26019388  -1.24390171
 H   0.90976073  -2.38113548  -1.43544518
 H   0.27855327  -1.02888958  -3.65518367
 H  -2.29658657   0.13713712  -3.19634174
 H  -1.72307029  -2.92712319  -1.12848166
 H  -1.09887902  -2.13533046   0.35875490
 H  -0.69965104  -0.46553397   2.74440646
 H  -0.71344216   1.30526223   2.16937258
 H   1.75586225  -0.41504589   2.92062222
Si   2.22834120   1.96816500   2.18564493
Cl   3.57509744   1.53295948   0.66913089
Cl   1.03823368   3.54918865   1.57789843
Cl   3.32830603   2.55821104   3.83903838
 24
 Energy -2018.681172844 Gradient 0.00003683
 C  -2.00339357  -0.77368160  -1.05899189
 C  -1.07853805   0.42783849  -1.18138905
 C   0.32123800  -0.18843134  -1.44114465
 C   0.07637055  -1.68892015  -1.44513121
 C  -0.21013548  -0.86752995  -2.69209030
 C  -1.60978689  -0.25178774  -2.43196161
 C  -1.21265655  -2.02275914  -0.71875384
 C  -0.15266512   0.45984960   2.48670553
 C   1.18396060   0.48007726   2.57279242
 H  -3.02793203  -0.62170597  -0.71119201
 H  -1.29307558   1.42196985  -0.78945813
 H   1.28729508   0.28101090  -1.25685681
 H   0.93515429  -2.36408636  -1.44326980
 H   0.26964084  -1.02048640  -3.65854408
 H  -2.31311305   0.11859928  -3.17743319
 H  -1.68904336  -2.93759316  -1.11204407
 H  -1.05955311  -2.13752352   0.36867753
 H  -0.72841737  -0.43983089   2.72643318
 H  -0.72520706   1.33720799   2.17097091
 H   1.72875486  -0.41840391   2.88999449
Si   2.22300256   1.96807226   2.18007689
Cl   3.56868901   1.53306809   0.66254212
Cl   1.04762258   3.56401916   1.58261454
Cl   3.32520587   2.53614427   3.83973941
 24
 Energy -2018.681162412 Gradient 0.00004874
 C  -1.98950121  -0.78210829  -1.03802116
 C  -1.07521423   0.42668479  -1.16812715
 C   0.32693778  -0.17857814  -1.44028032
 C   0.09391890  -1.68095678  -1.44261871
 C  -0.21000931  -0.86157034  -2.68673142
 C  -1.61195683  -0.25675038  -2.41424704
 C  -1.18609317  -2.02509400  -0.70517680
 C  -0.17126742   0.47707505   2.47351799
 C   1.16611484   0.48304370   2.54926082
 H  -3.01216857  -0.63835237  -0.68134155
 H  -1.29408509   1.41897305  -0.77393810
 H   1.29087880   0.29833192  -1.26441010
 H   0.95793525  -2.34938794  -1.44837330
 H   0.26283789  -1.00948457  -3.65737960
 H  -2.32473213   0.10759986  -3.15353156
 H  -1.65874244  -2.94346607  -1.09469777
 H  -1.02260345  -2.13914223   0.38080357
 H  -0.75401224  -0.42032421   2.70472216
 H  -0.73755250   1.36450849   2.17514524
 H   1.70443530  -0.42518281   2.84919504
Si   2.21657563   1.96680593   2.17153767
Cl   3.56401230   1.53440270   0.65482093
Cl   1.05420854   3.57588915   1.58408290
Cl   3.31784816   2.51336196   3.83910801
 24
 Energy -2018.681128709 Gradient 0.00006577
 C  -1.97459041  -0.78563144  -1.01312932
 C  -1.06859418   0.42844952  -1.15211012
 C   0.33441907  -0.16854007  -1.43726547
 C   0.11016753  -1.67224240  -1.43710070
 C  -0.21020076  -0.85499349  -2.67851058
 C  -1.61314012  -0.25840774  -2.39292889
 C  -1.16092252  -2.02396443  -0.68795937
 C  -0.18668083   0.48835999   2.45866575
 C   1.15129667   0.48220319   2.52287531
 H  -2.99467668  -0.64776069  -0.64684498
 H  -1.28962120   1.41960039  -0.75633583
 H   1.29713794   0.31400662  -1.27039684
 H   0.97796620  -2.33563428  -1.45095316
 H   0.25427221  -1.00126560  -3.65341538
 H  -2.33491952   0.10232750  -3.12537237
 H  -1.63179056  -2.94487256  -1.07365123
 H  -0.98698498  -2.13780867   0.39638903
 H  -0.77482570  -0.40760992   2.68141623
 H  -0.74802144   1.38479856   2.17849829
 H   1.68457443  -0.43472196   2.80481702
Si   2.21022150   1.96378679   2.16101640
Cl   3.56268852   1.53825858   0.64684183
Cl   1.05755849   3.58281398   1.58150914
Cl   3.30640278   2.49215092   3.83783594
 24
 Energy -2018.68109356 Gradient 0.00008619
 C  -1.96069453  -0.78508224  -0.98806078
 C  -1.05997291   0.43212420  -1.13404144
 C   0.34265933  -0.15998281  -1.43060719
 C   0.12357551  -1.66445743  -1.42907267
 C  -0.20955190  -0.84798882  -2.66763652
 C  -1.61215191  -0.25631211  -2.37060133
 C  -1.14032028  -2.02084314  -0.67002353
 C  -0.19989257   0.49650180   2.44161896
 C   1.13851792   0.47906869   2.49340856
 H  -2.97830614  -0.65078837  -0.61364375
 H  -1.28113122   1.42249975  -0.73647398
 H   1.30503379   0.32579076  -1.27138626
 H   0.99350047  -2.32487094  -1.45012873
 H   0.24759773  -0.99237486  -3.64627420
 H  -2.34103355   0.10220904  -3.09706825
 H  -1.61116636  -2.94306990  -1.05257369
 H  -0.95737969  -2.13492339   0.41280145
 H  -0.79332205  -0.39813822   2.65544749
 H  -0.75650695   1.40167691   2.18078020
 H   1.66738867  -0.44603556   2.75612026
Si   2.20427669   1.95981715   2.14913411
Cl   3.56497192   1.54350188   0.63986525
Cl   1.05979302   3.58704474   1.57592292
Cl   3.29157463   2.47141555   3.83693487
 24
 Energy -2018.681051127 Gradient 0.00010728
 C  -1.94841977  -0.78240425  -0.96430464
 C  -1.05104957   0.43674652  -1.11501530
 C   0.35081365  -0.15231760  -1.42081045
 C   0.13479047  -1.65724253  -1.41913880
 C  -0.20781539  -0.84045861  -2.65490136
 C  -1.60964614  -0.25187248  -2.34858794
 C  -1.12370465  -2.01694422  -0.65273057
 C  -0.21166760   0.50301303   2.42429545
 C   1.12702366   0.47493089   2.46237741
 H  -2.96396571  -0.65047663  -0.58346437
 H  -1.27161980   1.42641125  -0.71543386
 H   1.31319374   0.33529731  -1.26744702
 H   1.00588314  -2.31589958  -1.44626951
 H   0.24349458  -0.98308075  -3.63649310
 H  -2.34381744   0.10578613  -3.07013780
 H  -1.59513364  -2.93955331  -1.03363584
 H  -0.93396047  -2.13229033   0.42876762
 H  -0.80974698  -0.39054088   2.62932462
 H  -0.76399843   1.41646627   2.18401291
 H   1.65168944  -0.45804176   2.70479702
Si   2.19887426   1.95525641   2.13627459
Cl   3.56991695   1.54941531   0.63357578
Cl   1.06170245   3.58973452   1.56896953
Cl   3.27487248   2.45108794   3.83612268
 24
 Energy -2018.681000498 Gradient 0.00013399
 C  -1.93756227  -0.77871756  -0.94177319
 C  -1.04232169   0.44172878  -1.09493333
 C   0.35866916  -0.14520331  -1.40831852
 C   0.14448233  -1.65040057  -1.40796258
 C  -0.20509029  -0.83211389  -2.64077613
 C  -1.60606387  -0.24568103  -2.32684901
 C  -1.11004998  -2.01293917  -0.63638244
 C  -0.22050925   0.50539278   2.40872653
 C   1.11830584   0.46924073   2.43016574
 H  -2.95145219  -0.64857471  -0.55592761
 H  -1.26199052   1.43061141  -0.69302378
 H   1.32114763   0.34358006  -1.25938931
 H   1.01618404  -2.30801640  -1.44042878
 H   0.24175927  -0.97254362  -3.62471629
 H  -2.34410514   0.11230494  -3.04427250
 H  -1.58223667  -2.93525221  -1.01705470
 H  -0.91520030  -2.13056404   0.44394166
 H  -0.82126862  -0.38829698   2.60505876
 H  -0.77049113   1.42592642   2.19119516
 H   1.64039077  -0.47074111   2.65002106
Si   2.19428477   1.95064710   2.12289216
Cl   3.57686038   1.55724418   0.62756230
Cl   1.06177004   3.59028428   1.56041561
Cl   3.25679284   2.43212832   3.83536172
 24
 Energy -2018.680924831 Gradient 0.00016153
 C  -1.92784260  -0.77433305  -0.92023508
 C  -1.03400103   0.44701416  -1.07473057
 C   0.36614505  -0.13839407  -1.39426110
 C   0.15301890  -1.64376389  -1.39566134
 C  -0.20170076  -0.82364730  -2.62576507
 C  -1.60186917  -0.23880986  -2.30565655
 C  -1.09850037  -2.00868323  -0.62033502
 C  -0.22670622   0.50528811   2.39442185
 C   1.11210235   0.46250256   2.39700918
 H  -2.94040757  -0.64556085  -0.53047298
 H  -1.25277067   1.43512368  -0.67052301
 H   1.32893325   0.35063471  -1.24818906
 H   1.02504483  -2.30072609  -1.43251976
 H   0.24162986  -0.96205303  -3.61157269
 H  -2.34282267   0.11989113  -3.01969422
 H  -1.57152720  -2.93040326  -1.00142137
 H  -0.89980880  -2.12887621   0.45899278
 H  -0.82919910  -0.38923479   2.58127581
 H  -0.77513167   1.43249578   2.20279968
 H   1.63273010  -0.48380971   2.59147761
Si   2.18959466   1.94641635   2.10907008
Cl   3.58465883   1.56546124   0.62216594
Cl   1.06156899   3.59066726   1.55089360
Cl   3.23768526   2.41347960   3.83445951
 24
 Energy -2018.680833462 Gradient 0.00019291
 C  -1.91893758  -0.76950051  -0.89944085
 C  -1.02606115   0.45252195  -1.05471038
 C   0.37324242  -0.13182222  -1.37944079
 C   0.16074941  -1.63730717  -1.38282814
 C  -0.19809052  -0.81521223  -2.61038820
 C  -1.59745182  -0.23158684  -2.28498641
 C  -1.08835832  -2.00423845  -0.60456384
 C  -0.23325453   0.50626385   2.38177902
 C   1.10518376   0.45611876   2.36414105
 H  -2.93039074  -0.64178788  -0.50643145
 H  -1.24393762   1.43994982  -0.64848169
 H   1.33632434   0.35731573  -1.23585487
 H   1.03296094  -2.29379602  -1.42365076
 H   0.24236548  -0.95157482  -3.59776323
 H  -2.34073508   0.12810641  -2.99610075
 H  -1.56224683  -2.92518713  -0.98640185
 H  -0.88648763  -2.12715177   0.47383825
 H  -0.83833889  -0.38810924   2.56048400
 H  -0.77905352   1.43990511   2.21543059
 H   1.62333652  -0.49631450   2.53352252
Si   2.18535244   1.94149188   2.09498665
Cl   3.59323663   1.57388072   0.61687201
Cl   1.06245344   3.59075194   1.54081300
Cl   3.21806271   2.39458928   3.83346733
 24
 Energy -2018.680728684 Gradient 0.00022752
 C  -1.91080306  -0.76415764  -0.87964327
 C  -1.01814945   0.45807273  -1.03481954
 C   0.38022915  -0.12574949  -1.36387801
 C   0.16766127  -1.63125035  -1.36941606
 C  -0.19411631  -0.80696932  -2.59464719
 C  -1.59258788  -0.22381219  -2.26495206
 C  -1.07980090  -1.99968754  -0.58922191
 C  -0.23837226   0.50636252   2.37138938
 C   1.09929542   0.44955312   2.33052080
 H  -2.92128765  -0.63701680  -0.48398663
 H  -1.23493188   1.44474698  -0.62624525
 H   1.34372143   0.36318437  -1.22234317
 H   1.03967446  -2.28780703  -1.41362795
 H   0.24410643  -0.94150562  -3.58325725
 H  -2.33749753   0.13724247  -2.97365060
 H  -1.55468561  -2.91963671  -0.97227232
 H  -0.87583205  -2.12544277   0.48844169
 H  -0.84550774  -0.38818821   2.54192775
 H  -0.78148779   1.44616868   2.23301422
 H   1.61511529  -0.50862828   2.47207996
Si   2.18143549   1.93674440   2.08057488
Cl   3.60273578   1.58261815   0.61213513
Cl   1.06275075   3.59033327   1.53022847
Cl   3.19784824   2.37612518   3.83225707
 24
 Energy -2018.6806065 Gradient 0.00026591
 C  -1.90336612  -0.75856051  -0.86070685
 C  -1.01057055   0.46366340  -1.01538418
 C   0.38697187  -0.12003474  -1.34770093
 C   0.17397704  -1.62550570  -1.35544335
 C  -0.18967216  -0.79903838  -2.57863084
 C  -1.58733336  -0.21603532  -2.24565407
 C  -1.07244587  -1.99503218  -0.57408180
 C  -0.24236125   0.50578454   2.36259855
 C   1.09404780   0.44308380   2.29663025
 H  -2.91315039  -0.63171875  -0.46315431
 H  -1.22618085   1.44975933  -0.60491195
 H   1.35087896   0.36849106  -1.20772634
 H   1.04565598  -2.28231052  -1.40240071
 H   0.24701019  -0.93182470  -3.56814231
 H  -2.33330229   0.14649863  -2.95248143
 H  -1.54828438  -2.91389149  -0.95851664
 H  -0.86696172  -2.12366161   0.50292428
 H  -0.85135190  -0.38902605   2.52479929
 H  -0.78285649   1.45104725   2.25409739
 H   1.60732118  -0.52029504   2.40865240
Si   2.17776902   1.93215408   2.06600549
Cl   3.61256421   1.59172403   0.60756413
Cl   1.06321800   3.58992992   1.51940146
Cl   3.17709229   2.35760241   3.83102500
 24
 Energy -2018.680453728 Gradient 0.00030660
 C  -1.89638197  -0.75289909  -0.84240382
 C  -1.00295963   0.46905339  -0.99553730
 C   0.39367600  -0.11493107  -1.33069864
 C   0.17970633  -1.62027136  -1.34153537
 C  -0.18493199  -0.79083942  -2.56243893
 C  -1.58171043  -0.20769902  -2.22657608
 C  -1.06622196  -1.99084898  -0.55987130
 C  -0.24542428   0.50450850   2.35483941
 C   1.08917521   0.43688549   2.26262986
 H  -2.90559896  -0.62621164  -0.44338637
 H  -1.21724589   1.45442648  -0.58270534
 H   1.35809193   0.37290220  -1.19177662
 H   1.05081094  -2.27765615  -1.39112599
 H   0.25068886  -0.92153066  -3.55268770
 H  -2.32829236   0.15678593  -2.93171335
 H  -1.54323095  -2.90818277  -0.94649543
 H  -0.85999138  -2.12297321   0.51657456
 H  -0.85622844  -0.39044056   2.50902265
 H  -0.78304001   1.45448892   2.27717317
 H   1.59974619  -0.53092851   2.34415231
Si   2.17421653   1.92779556   2.05140370
Cl   3.62233752   1.60113908   0.60317176
Cl   1.06391930   3.58983660   1.50840207
Cl   3.15615134   2.33879891   3.82962077
 24
 Energy -2018.680282899 Gradient 0.00035464
 C  -1.88993955  -0.74732061  -0.82488567
 C  -0.99517832   0.47407474  -0.97502432
 C   0.40054909  -0.11047809  -1.31251780
 C   0.18494462  -1.61558666  -1.32753163
 C  -0.17957464  -0.78223767  -2.54581413
 C  -1.57540439  -0.19858363  -2.20764768
 C  -1.06125140  -1.98727378  -0.54675581
 C  -0.24785105   0.50261287   2.34758568
 C   1.08443513   0.43093417   2.22867371
 H  -2.89879580  -0.62058467  -0.42496259
 H  -1.20801539   1.45856726  -0.55947986
 H   1.36559512   0.37613212  -1.17374845
 H   1.05518294  -2.27392321  -1.37978397
 H   0.25557180  -0.91034677  -3.53659470
 H  -2.32187525   0.16887184  -2.91134987
 H  -1.53950245  -2.90250117  -0.93683652
 H  -0.85513401  -2.12412671   0.52912316
 H  -0.86020515  -0.39277689   2.49257615
 H  -0.78215037   1.45657168   2.30165998
 H   1.59186143  -0.54062614   2.27841309
Si   2.17067601   1.92358536   2.03682193
Cl   3.63211834   1.61067227   0.59899298
Cl   1.06467814   3.58974322   1.49726381
Cl   3.13509676   2.32034414   3.82787436
 24
 Energy -2018.680083773 Gradient 0.00040775
 C  -1.88370651  -0.74170335  -0.80769738
 C  -0.98703468   0.47877333  -0.95383102
 C   0.40755460  -0.10694111  -1.29337588
 C   0.18962601  -1.61171108  -1.31369507
 C  -0.17379693  -0.77354489  -2.52896306
 C  -1.56856218  -0.18878714  -2.18862633
 C  -1.05722752  -1.98421909  -0.53431859
 C  -0.24998348   0.50058389   2.33942191
 C   1.07962512   0.42550156   2.19523812
 H  -2.89226392  -0.61462878  -0.40715513
 H  -1.19804267   1.46196022  -0.53440024
 H   1.37340803   0.37799391  -1.15437941
 H   1.05872883  -2.27135698  -1.36851942
 H   0.26129950  -0.89841856  -3.52015902
 H  -2.31455452   0.18224379  -2.89095364
 H  -1.53710845  -2.89699210  -0.92812684
 H  -0.85161662  -2.12610275   0.54099735
 H  -0.86417742  -0.39481510   2.47612096
 H  -0.78053438   1.45767080   2.32333121
 H   1.58347984  -0.54890684   2.21523382
Si   2.16716602   1.91943036   2.02229331
Cl   3.64158338   1.62036534   0.59488042
Cl   1.06581486   3.59014027   1.48610385
Cl   3.11398995   2.30169966   3.82587665
 24
 Energy -2018.679856887 Gradient 0.00046924
 C  -1.87767249  -0.73645806  -0.79056993
 C  -0.97857826   0.48289223  -0.93164444
 C   0.41479651  -0.10409631  -1.27339652
 C   0.19397382  -1.60837278  -1.30015029
 C  -0.16788492  -0.76434503  -2.51181020
 C  -1.56138339  -0.17844053  -2.16918088
 C  -1.05383212  -1.98195759  -0.52276782
 C  -0.25198852   0.49865308   2.32952209
 C   1.07481729   0.42088761   2.16263856
 H  -2.88603111  -0.60894189  -0.38966555
 H  -1.18749595   1.46505235  -0.50886800
 H   1.38161215   0.37862172  -1.13351181
 H   1.06171600  -2.26955345  -1.35799108
 H   0.26718896  -0.88572573  -3.50343067
 H  -2.30656937   0.19712826  -2.86992827
 H  -1.53551150  -2.89172917  -0.92127748
 H  -0.84885010  -2.13005190   0.55183309
 H  -0.86813462  -0.39655451   2.45817856
 H  -0.77850667   1.45808102   2.34108280
 H   1.57487437  -0.55556964   2.15499329
Si   2.16369288   1.91572725   2.00784809
Cl   3.65071587   1.63017400   0.59076920
Cl   1.06703120   3.59086490   1.47503916
Cl   3.09312243   2.28263069   3.82367449
 24
 Energy -2018.679592694 Gradient 0.00054702
 C  -1.87176813  -0.73171680  -0.77350768
 C  -0.96998579   0.48640124  -0.90820742
 C   0.42211401  -0.10182295  -1.25227368
 C   0.19820443  -1.60553596  -1.28683078
 C  -0.16156329  -0.75453324  -2.49423816
 C  -1.55387029  -0.16756264  -2.14919344
 C  -1.05084098  -1.98055603  -0.51208216
 C  -0.25421600   0.49685532   2.31673399
 C   1.06999704   0.41679889   2.13127919
 H  -2.87991614  -0.60415101  -0.37212578
 H  -1.17691880   1.46710030  -0.48125867
 H   1.39001429   0.37830979  -1.11114760
 H   1.06449092  -2.26834025  -1.34789813
 H   0.27393665  -0.87128529  -3.48620343
 H  -2.29790532   0.21375063  -2.84805161
 H  -1.53436602  -2.88694496  -0.91600932
 H  -0.84712503  -2.13549011   0.56181150
 H  -0.87256555  -0.39782169   2.43786138
 H  -0.77667869   1.45799139   2.35175346
 H   1.56624789  -0.56104766   2.10011335
Si   2.16019191   1.91217170   1.99361163
Cl   3.65949211   1.64035490   0.58683445
Cl   1.06805289   3.59158361   1.46393751
Cl   3.07282586   2.26352755   3.82103408
 24
 Energy -2018.679287557 Gradient 0.00064971
 C  -1.86591154  -0.72728549  -0.75620746
 C  -0.96094406   0.48931017  -0.88343283
 C   0.42971983  -0.10039661  -1.23010591
 C   0.20204440  -1.60336561  -1.27381210
 C  -0.15507801  -0.74426046  -2.47622056
 C  -1.54592108  -0.15596440  -2.12843430
 C  -1.04856433  -1.98002311  -0.50229158
 C  -0.25711470   0.49531554   2.29948235
 C   1.06523171   0.41350488   2.10172964
 H  -2.87396480  -0.59930982  -0.35470031
 H  -1.16565495   1.46837385  -0.45186324
 H   1.39876636   0.37686995  -1.08726026
 H   1.06660687  -2.26805640  -1.33864225
 H   0.28119539  -0.85555112  -3.46846570
 H  -2.28856869   0.23163935  -2.82528037
 H  -1.53431285  -2.88221946  -0.91284671
 H  -0.84598555  -2.14344405   0.57055888
 H  -0.87751860  -0.39870666   2.41429681
 H  -0.77607565   1.45757248   2.35184489
 H   1.55835047  -0.56514146   2.05354327
Si   2.15667362   1.90900758   1.97975101
Cl   3.66777641   1.65061449   0.58302706
Cl   1.06886008   3.59243524   1.45297466
Cl   3.05343519   2.24430190   3.81797764
 24
 Energy -2018.678937129 Gradient 0.00078072
 C  -1.86027298  -0.72364377  -0.73905879
 C  -0.95166963   0.49123829  -0.85688419
 C   0.43743677  -0.09983007  -1.20664753
 C   0.20562146  -1.60178907  -1.26160020
 C  -0.14838603  -0.73285690  -2.45787955
 C  -1.53763268  -0.14355572  -2.10683125
 C  -1.04686332  -1.98084702  -0.49415177
 C  -0.26109089   0.49502614   2.27740631
 C   1.06026431   0.41090938   2.07373239
 H  -2.86822810  -0.59572017  -0.33730533
 H  -1.15394441   1.46833902  -0.42002995
 H   1.40780749   0.37372618  -1.06078873
 H   1.06829127  -2.26848449  -1.33094815
 H   0.28825691  -0.83777951  -3.45062893
 H  -2.27849972   0.25192061  -2.80113909
 H  -1.53497851  -2.87813960  -0.91257820
 H  -0.84617182  -2.15395187   0.57757026
 H  -0.88380899  -0.39801725   2.38642455
 H  -0.77696646   1.45826625   2.34120999
 H   1.55046656  -0.56850581   2.01440653
Si   2.15322746   1.90594844   1.96634181
Cl   3.67570473   1.66056770   0.57942990
Cl   1.06939231   3.59317446   1.44271545
Cl   3.03523629   2.22565752   3.81442341
 24
 Energy -2018.678507239 Gradient 0.00095744
 C  -1.85485696  -0.72067646  -0.72198753
 C  -0.94221319   0.49229980  -0.82900795
 C   0.44523072  -0.10025840  -1.18212289
 C   0.20879515  -1.60091605  -1.25014748
 C  -0.14154832  -0.72077787  -2.43924478
 C  -1.52904523  -0.13034122  -2.08463677
 C  -1.04583923  -1.98277572  -0.48758807
 C  -0.26623615   0.49567606   2.25008912
 C   1.05506326   0.40892555   2.04685099
 H  -2.86279171  -0.59305215  -0.32008396
 H  -1.14200574   1.46724489  -0.38646400
 H   1.41686161   0.36977682  -1.03342433
 H   1.06934636  -2.26979283  -1.32452973
 H   0.29614207  -0.81799577  -3.43229147
 H  -2.26778584   0.27398438  -2.77604802
 H  -1.53656461  -2.87427923  -0.91520419
 H  -0.84686936  -2.16741189   0.58253991
 H  -0.89218765  -0.39577108   2.35257318
 H  -0.77890305   1.46009822   2.32094390
 H   1.54271333  -0.57124642   1.98091865
Si   2.14988009   1.90293959   1.95354194
Cl   3.68337980   1.66977128   0.57633188
Cl   1.06939961   3.59396048   1.43364702
Cl   3.01852881   2.20811812   3.81016377
 24
 Energy -2018.677985656 Gradient 0.00121221
 C  -1.84966656  -0.71824608  -0.70523763
 C  -0.93253254   0.49246310  -0.80015055
 C   0.45305675  -0.10164418  -1.15699262
 C   0.21151206  -1.60072902  -1.23944157
 C  -0.13472170  -0.70819792  -2.42051713
 C  -1.52029631  -0.11674367  -2.06194510
 C  -1.04560267  -1.98573785  -0.48247731
 C  -0.27245362   0.49695643   2.21692958
 C   1.04977955   0.40749891   2.02044410
 H  -2.85755225  -0.59078973  -0.30316216
 H  -1.12960101   1.46520768  -0.35195338
 H   1.42623054   0.36387541  -1.00466584
 H   1.06976666  -2.27188424  -1.31947638
 H   0.30403560  -0.79697449  -3.41385292
 H  -2.25665924   0.29760810  -2.74992518
 H  -1.53930743  -2.87057534  -0.92035755
 H  -0.84935993  -2.18291891   0.58595938
 H  -0.90152692  -0.39295832   2.31195665
 H  -0.78250341   1.46246993   2.29110058
 H   1.53534631  -0.57343630   1.95190115
Si   2.14644798   1.90021132   1.94142647
Cl   3.69066500   1.67774848   0.57413002
Cl   1.06877571   3.59482412   1.42623972
Cl   3.00381015   2.19225596   3.80516709
 24
 Energy -2018.677341552 Gradient 0.00156015
 C  -1.84475133  -0.71655614  -0.68849525
 C  -0.92294070   0.49172911  -0.77077230
 C   0.46064022  -0.10373467  -1.13163215
 C   0.21379397  -1.60093649  -1.22993704
 C  -0.12807552  -0.69512649  -2.40201341
 C  -1.51168772  -0.10311645  -2.03889969
 C  -1.04588032  -1.98973283  -0.47907308
 C  -0.27990418   0.49866998   2.17733556
 C   1.04420791   0.40618439   1.99447146
 H  -2.85263684  -0.58946971  -0.28625835
 H  -1.11753375   1.46245132  -0.31764698
 H   1.43539331   0.35690498  -0.97510604
 H   1.06975197  -2.27425453  -1.31599929
 H   0.31175461  -0.77443169  -3.39563503
 H  -2.24550012   0.32170524  -2.72310574
 H  -1.54272646  -2.86692222  -0.92861667
 H  -0.85149157  -2.20180778   0.58688154
 H  -0.91255368  -0.38946956   2.26291037
 H  -0.78758438   1.46534086   2.25120616
 H   1.52807274  -0.57557300   1.92717865
Si   2.14281060   1.89720763   1.93062665
Cl   3.69732715   1.68437181   0.57307627
Cl   1.06771077   3.59562808   1.42070133
Cl   2.99162512   2.17904811   3.79944338
 24
 Energy -2018.676493463 Gradient 0.00207768
 C  -1.84029245  -0.71567341  -0.67233606
 C  -0.91370776   0.49003859  -0.74139190
 C   0.46789798  -0.10640779  -1.10637103
 C   0.21576418  -1.60141707  -1.22144130
 C  -0.12171512  -0.68183497  -2.38385207
 C  -1.50335570  -0.08984100  -2.01593151
 C  -1.04660602  -1.99441351  -0.47699421
 C  -0.28844974   0.50019253   2.13150770
 C   1.03834167   0.40494465   1.96935689
 H  -2.84813245  -0.58917395  -0.26980703
 H  -1.10633984   1.45937436  -0.28511763
 H   1.44415329   0.34928370  -0.94517748
 H   1.06944653  -2.27673943  -1.31393603
 H   0.31918668  -0.75106823  -3.37771359
 H  -2.23438145   0.34706206  -2.69543531
 H  -1.54638887  -2.86347754  -0.93883662
 H  -0.85292149  -2.22299762   0.58558896
 H  -0.92471970  -0.38608044   2.20597699
 H  -0.79425925   1.46794246   2.20247262
 H   1.52109437  -0.57757091   1.90666652
Si   2.13876259   1.89400236   1.92134180
Cl   3.70309169   1.68957103   0.57327816
Cl   1.06658302   3.59635081   1.41694122
Cl   2.98217469   2.16880605   3.79305644
 24
 Energy -2018.675428223 Gradient 0.00275850
 C  -1.83614396  -0.71559018  -0.65661321
 C  -0.90466401   0.48740416  -0.71226813
 C   0.47481909  -0.10965519  -1.08210121
 C   0.21747179  -1.60217736  -1.21431282
 C  -0.11615828  -0.66825546  -2.36652674
 C  -1.49585496  -0.07706510  -1.99296369
 C  -1.04723662  -1.99987352  -0.47629829
 C  -0.29786242   0.50155169   2.08065208
 C   1.03200758   0.40357691   1.94519465
 H  -2.84366435  -0.58995992  -0.25295574
 H  -1.09553192   1.45631729  -0.25530593
 H   1.45241535   0.34116685  -0.91594981
 H   1.06884243  -2.27929347  -1.31421872
 H   0.32532722  -0.72716176  -3.36073739
 H  -2.22384308   0.37292154  -2.66703051
 H  -1.55035358  -2.86031904  -0.95049383
 H  -0.85829461  -2.24275885   0.58412950
 H  -0.93762403  -0.38281369   2.14246095
 H  -0.80203704   1.47023210   2.14720901
 H   1.51378698  -0.57977290   1.88955492
Si   2.13433502   1.89027389   1.91360914
Cl   3.70785717   1.69374622   0.57460338
Cl   1.06577356   3.59688238   1.41470826
Cl   2.97534617   2.16153127   3.78647123
 24
 Energy -2018.673991264 Gradient 0.00368465
 C  -1.83227001  -0.71601917  -0.64108703
 C  -0.89592218   0.48391790  -0.68378148
 C   0.48127551  -0.11339846  -1.05903695
 C   0.21856111  -1.60308066  -1.20907821
 C  -0.11156836  -0.65449152  -2.35021107
 C  -1.48916664  -0.06519559  -1.97025003
 C  -1.04792933  -2.00563410  -0.47653394
 C  -0.30794268   0.50250428   2.02555707
 C   1.02503131   0.40216834   1.92233922
 H  -2.83932253  -0.59133312  -0.23593391
 H  -1.08525251   1.45380254  -0.22931391
 H   1.46025670   0.33232674  -0.88768583
 H   1.06771786  -2.28167546  -1.31695503
 H   0.33000166  -0.70266285  -3.34491872
 H  -2.21435948   0.39955368  -2.63717243
 H  -1.55475899  -2.85711204  -0.96274774
 H  -0.86046136  -2.26448626   0.58037841
 H  -0.95052400  -0.38012615   2.07466272
 H  -0.81089318   1.47188629   2.08648638
 H   1.50589648  -0.58203398   1.87691632
Si   2.12962004   1.88590831   1.90766472
Cl   3.71180933   1.69719460   0.57649052
Cl   1.06539536   3.59724975   1.41354100
Cl   2.97086721   2.15691884   3.78036741
 24
 Energy -2018.67207488 Gradient 0.00504706
 C  -1.82953483  -0.71745658  -0.62625701
 C  -0.88745912   0.47916907  -0.65586838
 C   0.48759461  -0.11752364  -1.03728898
 C   0.21908111  -1.60379953  -1.20527707
 C  -0.10757497  -0.64045375  -2.33507970
 C  -1.48312340  -0.05389634  -1.94788255
 C  -1.04856800  -2.01121328  -0.47684608
 C  -0.31853070   0.50253837   1.96708207
 C   1.01729377   0.40104520   1.90074146
 H  -2.83589255  -0.59385329  -0.21891586
 H  -1.07627182   1.45195515  -0.20903419
 H   1.46768631   0.32290051  -0.85925180
 H   1.06586293  -2.28388004  -1.32166952
 H   0.33316133  -0.67843230  -3.33052800
 H  -2.20399528   0.42753383  -2.60740751
 H  -1.55863660  -2.85500109  -0.97286568
 H  -0.86112407  -2.28386933   0.57668500
 H  -0.96235031  -0.37910993   2.00663639
 H  -0.82148626   1.47198941   2.01971449
 H   1.49767925  -0.58394551   1.87122216
Si   2.12477914   1.88114324   1.90313830
Cl   3.71521872   1.69998224   0.57826908
Cl   1.06537584   3.59766313   1.41303094
Cl   2.96832990   2.15438583   3.77541780
 24
 Energy -2018.669512241 Gradient 0.00810496
 C  -1.82944414  -0.71832471  -0.61379149
 C  -0.87848785   0.46939792  -0.62450371
 C   0.49420575  -0.12091450  -1.01901585
 C   0.21980451  -1.60328255  -1.20316944
 C  -0.10345681  -0.62581115  -2.32203666
 C  -1.47782954  -0.04834846  -1.92640677
 C  -1.05017418  -2.01322736  -0.47709598
 C  -0.32920996   0.50150993   1.90669153
 C   1.00910230   0.40113019   1.88041370
 H  -2.83499839  -0.59511065  -0.20445290
 H  -1.06866221   1.45218992  -0.20287614
 H   1.47439400   0.31569229  -0.83228130
 H   1.06292128  -2.28638165  -1.32703066
 H   0.33442125  -0.65419497  -3.31903277
 H  -2.18925047   0.46528901  -2.57134248
 H  -1.56310150  -2.85134920  -0.97948450
 H  -0.86237548  -2.29506224   0.57388704
 H  -0.97144712  -0.38052278   1.94904695
 H  -0.83407361   1.46983049   1.95036317
 H   1.48944773  -0.58426301   1.87460436
Si   2.11981754   1.87580851   1.89985692
Cl   3.71837787   1.70214922   0.57939234
Cl   1.06548782   3.59829590   1.41283163
Cl   2.96741075   2.15342976   3.77226864
 24
 Energy -2018.665795654 Gradient 0.01150005
 C  -1.82994556  -0.71317702  -0.60882744
 C  -0.86551837   0.45454833  -0.57775481
 C   0.49911307  -0.12196949  -1.00749329
 C   0.22111584  -1.60107241  -1.20283766
 C  -0.10075027  -0.61216686  -2.31230992
 C  -1.47782124  -0.05858640  -1.91538039
 C  -1.05253323  -2.00958518  -0.47797665
 C  -0.33923805   0.49980759   1.85133495
 C   1.00265080   0.40289241   1.86379469
 H  -2.83476647  -0.59023394  -0.19751718
 H  -1.06367559   1.46291577  -0.22884944
 H   1.47867690   0.31342580  -0.81408238
 H   1.06029328  -2.28755473  -1.33187634
 H   0.33484611  -0.63019189  -3.31036020
 H  -2.16615786   0.50975814  -2.53830960
 H  -1.56993364  -2.84286824  -0.98328115
 H  -0.86671494  -2.29358554   0.57246197
 H  -0.97751001  -0.38320053   1.91929506
 H  -0.84681328   1.46593518   1.89719690
 H   1.48355761  -0.58208509   1.88323127
Si   2.11537962   1.87051744   1.89783760
Cl   3.72105356   1.70363052   0.57976968
Cl   1.06552181   3.59905221   1.41273817
Cl   2.96752989   2.15343459   3.77091973
 24
 Energy -2018.659773022 Gradient 0.01062937
 C  -1.82797937  -0.70217762  -0.61148879
 C  -0.84753158   0.44169028  -0.51594060
 C   0.50062383  -0.12138247  -1.00145044
 C   0.22232239  -1.59825216  -1.20326105
 C  -0.10114324  -0.60188247  -2.30623939
 C  -1.48540309  -0.08134066  -1.92136977
 C  -1.05419000  -2.00383845  -0.47937942
 C  -0.34851313   0.49799201   1.80695870
 C   0.99952967   0.40532049   1.85255020
 H  -2.83196204  -0.58019922  -0.19743239
 H  -1.06128496   1.47964240  -0.28408279
 H   1.48028429   0.31477175  -0.80760312
 H   1.05890095  -2.28636081  -1.33656747
 H   0.33607866  -0.60869865  -3.30366744
 H  -2.14051167   0.54913928  -2.51918084
 H  -1.57704203  -2.83263136  -0.98554079
 H  -0.87196132  -2.28520215   0.57161252
 H  -0.98133663  -0.38478847   1.91744358
 H  -0.85714511   1.46226398   1.87184257
 H   1.48102925  -0.57881368   1.89098422
Si   2.11214876   1.86632999   1.89678454
Cl   3.72292356   1.70453697   0.57973320
Cl   1.06548395   3.59969065   1.41270177
Cl   2.96796854   2.15372711   3.77059209
 24
 Energy -2018.652917665 Gradient 0.00621823
 C  -1.82375130  -0.68972040  -0.61687595
 C  -0.82748630   0.43381207  -0.44975863
 C   0.50000020  -0.12078761  -0.99654168
 C   0.22332621  -1.59570875  -1.20366999
 C  -0.10406428  -0.59450899  -2.30227511
 C  -1.49612131  -0.10624661  -1.93721901
 C  -1.05496415  -1.99875237  -0.48082090
 C  -0.35806384   0.49617027   1.76893688
 C   0.99855978   0.40760834   1.84433734
 H  -2.82735618  -0.56928555  -0.19995736
 H  -1.05812008   1.48937998  -0.34495653
 H   1.48056288   0.31702560  -0.80896441
 H   1.05804726  -2.28454597  -1.34141336
 H   0.33812408  -0.58936030  -3.29725566
 H  -2.11968297   0.58010834  -2.50612282
 H  -1.58241304  -2.82444873  -0.98672635
 H  -0.87601917  -2.27731887   0.57097809
 H  -0.98414972  -0.38489458   1.92766743
 H  -0.86501218   1.45902309   1.86418386
 H   1.48020815  -0.57591436   1.89627724
Si   2.10985567   1.86325794   1.89613615
Cl   3.72424843   1.70511228   0.57959389
Cl   1.06543120   3.60015212   1.41268591
Cl   2.96836385   2.15399860   3.77056942
 24
 Energy -2018.647737392 Gradient 0.00008746
 C  -1.81822214  -0.67763389  -0.62229262
 C  -0.80674359   0.42949463  -0.38254123
 C   0.49854141  -0.12071982  -0.99032920
 C   0.22436641  -1.59344830  -1.20387913
 C  -0.10917856  -0.58875731  -2.29922609
 C  -1.50677460  -0.12950397  -1.95590709
 C  -1.05519127  -1.99449346  -0.48215234
 C  -0.36914581   0.49402010   1.73063717
 C   0.99861396   0.40970244   1.83682048
 H  -2.82189955  -0.55785569  -0.20396844
 H  -1.05071139   1.49002573  -0.39695626
 H   1.48107912   0.31956290  -0.81585807
 H   1.05755264  -2.28249670  -1.34700172
 H   0.34170838  -0.56934758  -3.29007760
 H  -2.10333875   0.59955966  -2.50129773
 H  -1.58665752  -2.81704795  -0.98832232
 H  -0.87889095  -2.27045564   0.57009652
 H  -0.98650289  -0.38351395   1.94155935
 H  -0.87140659   1.45561521   1.86493219
 H   1.47970640  -0.57338654   1.89992794
Si   2.10806323   1.86083842   1.89554618
Cl   3.72533472   1.70555320   0.57946626
Cl   1.06538345   3.60049229   1.41269854
Cl   2.96868653   2.15421006   3.77060715
 24
 Energy -2018.645826575
 C  -1.81193465  -0.66620845  -0.62683217
 C  -0.78579123   0.42723807  -0.31558740
 C   0.49674792  -0.12121084  -0.98170984
 C   0.22556738  -1.59131100  -1.20386485
 C  -0.11647768  -0.58422952  -2.29675576
 C  -1.51596863  -0.15037578  -1.97447541
 C  -1.05513498  -1.99086539  -0.48326123
 C  -0.38244771   0.49130081   1.68931687
 C   0.99938014   0.41153061   1.82910424
 H  -2.81609349  -0.54830906  -0.20738166
 H  -1.03970167   1.48324668  -0.43226876
 H   1.48181882   0.32161036  -0.82706488
 H   1.05683565  -2.28114352  -1.35285442
 H   0.34562570  -0.54906525  -3.28180549
 H  -2.09373086   0.60690695  -2.50312699
 H  -1.58978514  -2.81147658  -0.98892315
 H  -0.88054953  -2.26539512   0.56938607
 H  -0.98754636  -0.38129753   1.95717472
 H  -0.87723768   1.45056843   1.87029255
 H   1.47926211  -0.57139665   1.90302484
Si   2.10660293   1.85886419   1.89490489
Cl   3.72629035   1.70593712   0.57933875
Cl   1.06532859   3.60072620   1.41273492
Cl   2.96894000   2.15435528   3.77063414
 24
 Energy -2018.647736835 Gradient 0.00008746
 C  -1.80510063  -0.65509144  -0.63021348
 C  -0.76482805   0.42613843  -0.25020139
 C   0.49503176  -0.12210657  -0.97000614
 C   0.22708581  -1.58893380  -1.20370646
 C  -0.12573006  -0.58062387  -2.29481336
 C  -1.52326828  -0.16885091  -1.99186350
 C  -1.05495881  -1.98738935  -0.48425907
 C  -0.39792930   0.48798295   1.64456395
 C   1.00068821   0.41308923   1.82068126
 H  -2.81024657  -0.53975413  -0.21070886
 H  -1.02481049   1.47261310  -0.44968015
 H   1.48290536   0.32338788  -0.84141893
 H   1.05620129  -2.27981457  -1.35926468
 H   0.35061943  -0.52722796  -3.27209814
 H  -2.08958271   0.60459451  -2.51143487
 H  -1.59127717  -2.80718105  -0.98934035
 H  -0.88125934  -2.26143174   0.56856809
 H  -0.98765234  -0.37785427   1.97117570
 H  -0.88244261   1.44353013   1.87656913
 H   1.47865007  -0.56983476   1.90590193
Si   2.10537961   1.85720205   1.89416297
Cl   3.72722006   1.70631271   0.57922763
Cl   1.06528766   3.60088727   1.41279706
Cl   2.96911641   2.15442595   3.77064867
 24
 Energy -2018.652809613 Gradient 0.00619422
 C  -1.79766185  -0.64358870  -0.63227860
 C  -0.74393998   0.42566575  -0.18756501
 C   0.49390971  -0.12346201  -0.95427447
 C   0.22907328  -1.58590814  -1.20340269
 C  -0.13669416  -0.57760615  -2.29323927
 C  -1.52890401  -0.18538694  -2.00797782
 C  -1.05460928  -1.98361893  -0.48532537
 C  -0.41499308   0.48387146   1.59747394
 C   1.00205933   0.41443151   1.81070758
 H  -2.80439485  -0.53094988  -0.21463591
 H  -1.00557783   1.46125173  -0.45110730
 H   1.48437229   0.32522245  -0.85937957
 H   1.05587715  -2.27783009  -1.36668563
 H   0.35741347  -0.50246399  -3.26033078
 H  -2.08934910   0.59420455  -2.52664492
 H  -1.59228336  -2.80178606  -0.99128917
 H  -0.88138168  -2.25800929   0.56730934
 H  -0.98753938  -0.37345276   1.98029644
 H  -0.88762010   1.43422057   1.87998152
 H   1.47748587  -0.56847602   1.90876656
Si   2.10426562   1.85574018   1.89327854
Cl   3.72822237   1.70670983   0.57914720
Cl   1.06528167   3.60101646   1.41289051
Cl   2.96920889   2.15440388   3.77062611
 24
 Energy -2018.659041696 Gradient 0.01018277
 C  -1.78930571  -0.63059358  -0.63265677
 C  -0.72315150   0.42524399  -0.12935062
 C   0.49429688  -0.12589434  -0.93230343
 C   0.23177109  -1.58167201  -1.20263872
 C  -0.14954728  -0.57495375  -2.29155408
 C  -1.53359183  -0.20102324  -2.02286446
 C  -1.05403981  -1.97886526  -0.48638887
 C  -0.43306870   0.47817395   1.55059895
 C   1.00264758   0.41548507   1.79711498
 H  -2.79806848  -0.52270144  -0.21721926
 H  -0.98225969   1.45063586  -0.43977776
 H   1.48560922   0.32735692  -0.88066521
 H   1.05527790  -2.27554511  -1.37522118
 H   0.36475375  -0.47440319  -3.24557185
 H  -2.09590112   0.57265407  -2.54910434
 H  -1.59343824  -2.79472408  -0.99411516
 H  -0.88086547  -2.25591036   0.56572123
 H  -0.98741370  -0.37111354   1.98193068
 H  -0.89549865   1.42106793   1.87872941
 H   1.47501085  -0.56721084   1.91180522
Si   2.10297677   1.85420356   1.89200284
Cl   3.72946704   1.70722074   0.57906118
Cl   1.06528819   3.60115076   1.41302271
Cl   2.96917155   2.15423668   3.77045490
 24
 Energy -2018.663657164 Gradient 0.00979860
 C  -1.77972559  -0.61412819  -0.63083697
 C  -0.70386374   0.42542941  -0.08233102
 C   0.49937089  -0.13062614  -0.89888966
 C   0.23601828  -1.57455874  -1.20004560
 C  -0.16429339  -0.57266767  -2.28912720
 C  -1.53820798  -0.21684145  -2.03651021
 C  -1.05289158  -1.97116072  -0.48679213
 C  -0.45191031   0.46904321   1.51255863
 C   1.00139345   0.41564439   1.77404531
 H  -2.78987905  -0.51095545  -0.21702572
 H  -0.95133695   1.44509744  -0.42251133
 H   1.48692981   0.33243658  -0.90256938
 H   1.05434250  -2.27172206  -1.38536030
 H   0.37310789  -0.44114166  -3.22647490
 H  -2.11289808   0.53252039  -2.58427757
 H  -1.59422421  -2.78217644  -0.99977656
 H  -0.88021444  -2.25415601   0.56369575
 H  -0.98713209  -0.37833484   1.97417989
 H  -0.91091208   1.40174109   1.87695279
 H   1.46983600  -0.56595782   1.91180226
Si   2.10079000   1.85191037   1.88927659
Cl   3.73150415   1.70814953   0.57902401
Cl   1.06528298   3.60136035   1.41326545
Cl   2.96863047   2.15355967   3.76965317
 24
 Energy -2018.665871668 Gradient 0.00553541
 C  -1.77181615  -0.59572044  -0.62830256
 C  -0.69471173   0.42960434  -0.05697111
 C   0.51260367  -0.13463317  -0.85274948
 C   0.24273700  -1.56230552  -1.19201530
 C  -0.17673264  -0.57443591  -2.28706240
 C  -1.53960294  -0.22970007  -2.04696664
 C  -1.05080236  -1.95896399  -0.48424733
 C  -0.46857053   0.45635684   1.49934906
 C   0.99999677   0.41165267   1.73668001
 H  -2.78281330  -0.49612503  -0.21537786
 H  -0.92348155   1.44947917  -0.40890734
 H   1.48777587   0.34692358  -0.91864876
 H   1.05429723  -2.26504544  -1.38834288
 H   0.38265247  -0.41427911  -3.20668372
 H  -2.13274628   0.48154520  -2.62438332
 H  -1.59183047  -2.76377030  -1.00690629
 H  -0.88189143  -2.25065550   0.56434542
 H  -0.98276866  -0.40206413   1.96515936
 H  -0.93198917   1.37539473   1.89287062
 H   1.46513478  -0.56760451   1.89913768
Si   2.09673557   1.84785000   1.88271042
Cl   3.73493364   1.70993943   0.57924601
Cl   1.06508304   3.60160453   1.41364151
Cl   2.96603408   2.15114259   3.76655691
 24
 Energy -2018.667457773 Gradient 0.00278986
 C  -1.76825375  -0.58254883  -0.62784531
 C  -0.70010417   0.43771161  -0.04330549
 C   0.52884161  -0.13059437  -0.79901828
 C   0.25086241  -1.54441045  -1.18036844
 C  -0.18718732  -0.58779447  -2.29140579
 C  -1.53354127  -0.23537535  -2.05423896
 C  -1.04731921  -1.94616609  -0.47905559
 C  -0.47969029   0.44663378   1.50220960
 C   1.00185428   0.40188318   1.69502713
 H  -2.78209748  -0.48752907  -0.22068549
 H  -0.91700921   1.45871730  -0.39862484
 H   1.48125085   0.37790745  -0.93667008
 H   1.05964282  -2.25148394  -1.37632542
 H   0.39233058  -0.40363332  -3.19394043
 H  -2.13230665   0.45771964  -2.64734022
 H  -1.58146225  -2.74894993  -1.01168674
 H  -0.88448200  -2.24284520   0.56880489
 H  -0.97615473  -0.42395548   1.96437298
 H  -0.94220580   1.35417030   1.92316467
 H   1.46384368  -0.57287613   1.88883882
Si   2.09294151   1.84236054   1.87369008
Cl   3.73869356   1.71213397   0.57941779
Cl   1.06459089   3.60130667   1.41388936
Cl   2.96101197   2.14696218   3.76136849
 24
 Energy -2018.670135126 Gradient 0.00308194
 C  -1.76653057  -0.57572464  -0.62859995
 C  -0.71097834   0.44497628  -0.03191360
 C   0.54546896  -0.12147643  -0.73982562
 C   0.25801195  -1.52378427  -1.17268168
 C  -0.20186913  -0.61052610  -2.30550775
 C  -1.52456996  -0.23684996  -2.06079787
 C  -1.04257068  -1.93663551  -0.47534746
 C  -0.48713017   0.44381648   1.50442143
 C   1.00586322   0.38971738   1.65995136
 H  -2.78483070  -0.48738033  -0.23062613
 H  -0.92482074   1.46524393  -0.39042007
 H   1.46111080   0.41864878  -0.96930493
 H   1.06801336  -2.23281530  -1.36156804
 H   0.39628480  -0.40007832  -3.19028029
 H  -2.11764974   0.46044698  -2.65463660
 H  -1.56686412  -2.74089320  -1.01549555
 H  -0.88423068  -2.23514956   0.57251254
 H  -0.97374367  -0.43106961   1.96867489
 H  -0.94048389   1.34595023   1.94688811
 H   1.46054525  -0.57715279   1.90402446
Si   2.09148255   1.83771301   1.86665463
Cl   3.74114558   1.71369538   0.57918353
Cl   1.06414861   3.60031679   1.41387774
Cl   2.95631261   2.14327037   3.75716511
 24
 Energy -2018.675416586 Gradient 0.00637853
 C  -1.76461856  -0.57122127  -0.62895251
 C  -0.72076623   0.45027185  -0.02476178
 C   0.56530021  -0.11317934  -0.67693528
 C   0.26342799  -1.50338808  -1.16985631
 C  -0.21984043  -0.63432611  -2.32475152
 C  -1.51759032  -0.23812697  -2.06719659
 C  -1.03760016  -1.92936938  -0.47399954
 C  -0.49399835   0.44441164   1.50628906
 C   1.00914760   0.37703384   1.62851440
 H  -2.78659413  -0.48923216  -0.23841518
 H  -0.93233431   1.46968135  -0.38640936
 H   1.43093693   0.45688901  -1.00801159
 H   1.07416959  -2.21474762  -1.35309165
 H   0.39176844  -0.39973604  -3.19496452
 H  -2.10790362   0.46291017  -2.65978864
 H  -1.55388936  -2.73460938  -1.02025995
 H  -0.88148082  -2.23018171   0.57341937
 H  -0.97408661  -0.43242557   1.97302467
 H  -0.93744597   1.34384648   1.96448180
 H   1.45333413  -0.57732901   1.93470238
Si   2.09141928   1.83483734   1.86198439
Cl   3.74235152   1.71455513   0.57887490
Cl   1.06394548   3.59918864   1.41379785
Cl   2.95318106   2.14089300   3.75474795
 24
 Energy -2018.683370888 Gradient 0.01123821
 C  -1.76261270  -0.56745604  -0.62926907
 C  -0.72945559   0.45485380  -0.01857601
 C   0.58640616  -0.10448420  -0.61309321
 C   0.26803160  -1.48345554  -1.16811104
 C  -0.23681338  -0.65662326  -2.34417395
 C  -1.51213408  -0.23969539  -2.07336035
 C  -1.03268146  -1.92287038  -0.47343168
 C  -0.50113692   0.44596296   1.50803819
 C   1.01128635   0.36292115   1.59553079
 H  -2.78793434  -0.49095196  -0.24520339
 H  -0.93867555   1.47341609  -0.38314942
 H   1.39555633   0.48947174  -1.03823013
 H   1.07875221  -2.19778250  -1.34647350
 H   0.38121112  -0.40646408  -3.20628043
 H  -2.10257770   0.46228766  -2.66496153
 H  -1.54247596  -2.72896042  -1.02445991
 H  -0.87812179  -2.22609143   0.57367092
 H  -0.97512324  -0.43242455   1.97746084
 H  -0.93317387   1.34333358   1.98087489
 H   1.44504442  -0.57455423   1.96552438
Si   2.09205485   1.83291282   1.85793571
Cl   3.74301699   1.71514304   0.57867211
Cl   1.06385377   3.59806256   1.41375932
Cl   2.95052941   2.13893251   3.75289334
 24
 Energy -2018.69296575 Gradient 0.01498853
 C  -1.76041794  -0.56365824  -0.62971990
 C  -0.73770970   0.45940410  -0.01287115
 C   0.60673486  -0.09428125  -0.54928897
 C   0.27279473  -1.46371959  -1.16526808
 C  -0.25088711  -0.67685787  -2.36135508
 C  -1.50803118  -0.24175320  -2.07923263
 C  -1.02745488  -1.91638370  -0.47292298
 C  -0.50843603   0.44781209   1.51092081
 C   1.01223667   0.34676966   1.55840814
 H  -2.78867085  -0.49187329  -0.25147708
 H  -0.94450488   1.47745733  -0.37923032
 H   1.36066540   0.51745965  -1.05077243
 H   1.08310851  -2.18118568  -1.33872512
 H   0.36713170  -0.42079978  -3.22272979
 H  -2.10046074   0.45819860  -2.67174225
 H  -1.53156475  -2.72306496  -1.02813180
 H  -0.87509411  -2.22228228   0.57386012
 H  -0.97703152  -0.43196146   1.98224072
 H  -0.92687799   1.34408747   1.99750701
 H   1.43649259  -0.57057420   1.98908764
Si   2.09301802   1.83132353   1.85357709
Cl   3.74351513   1.71562931   0.57849805
Cl   1.06380908   3.59683116   1.41378387
Cl   2.94771316   2.13686913   3.75102225
 24
 Energy -2018.703085941 Gradient 0.01671686
 C  -1.75799591  -0.55951912  -0.63044223
 C  -0.74587933   0.46457218  -0.00680542
 C   0.62477409  -0.08195787  -0.48669054
 C   0.27839823  -1.44431774  -1.16016507
 C  -0.26114662  -0.69446785  -2.37489296
 C  -1.50495600  -0.24450873  -2.08483486
 C  -1.02171497  -1.90955188  -0.47205964
 C  -0.51574595   0.44978806   1.51520223
 C   1.01174060   0.32866290   1.51643781
 H  -2.78898565  -0.49209512  -0.25743160
 H  -0.95048917   1.48217622  -0.37448850
 H   1.33227874   0.54169292  -1.04340164
 H   1.08844052  -2.16458496  -1.32812459
 H   0.35144807  -0.44249390  -3.24192597
 H  -2.10121617   0.44979788  -2.68037286
 H  -1.52020713  -2.71679854  -1.03138409
 H  -0.87236462  -2.21800256   0.57472268
 H  -0.97993689  -0.43097358   1.98832901
 H  -0.91789434   1.34576104   2.01509472
 H   1.42925202  -0.56771778   1.99926857
Si   2.09395495   1.82955062   1.84840508
Cl   3.74407426   1.71607675   0.57825092
Cl   1.06378332   3.59543680   1.41388427
Cl   2.94441094   2.13443133   3.74885802
 24
 Energy -2018.713023567 Gradient 0.01689515
 C  -1.75535657  -0.55489478  -0.63139011
 C  -0.75424794   0.47085474  -0.00014910
 C   0.63966083  -0.06724390  -0.42665327
 C   0.28522767  -1.42531735  -1.15208526
 C  -0.26731017  -0.70906141  -2.38401739
 C  -1.50237034  -0.24818819  -2.09009499
 C  -1.01527187  -1.90214040  -0.47033827
 C  -0.52272282   0.45166439   1.52105885
 C   1.00959076   0.30922726   1.47054653
 H  -2.78886368  -0.49174632  -0.26346980
 H  -0.95731937   1.48817562  -0.36825309
 H   1.31273375   0.56351165  -1.02048515
 H   1.09568938  -2.14744879  -1.31405606
 H   0.33654230  -0.46980156  -3.26127734
 H  -2.10439226   0.43647683  -2.69128759
 H  -1.50766056  -2.70997023  -1.03410326
 H  -0.87027421  -2.21285438   0.57662029
 H  -0.98401554  -0.42920336   1.99614137
 H  -0.90575461   1.34846710   2.03343993
 H   1.42464254  -0.56868176   1.99192954
Si   2.09449293   1.82707533   1.84211027
Cl   3.74488411   1.71652422   0.57780188
Cl   1.06374943   3.59383165   1.41405677
Cl   2.94041468   2.13142887   3.74620251
 24
 Energy -2018.722188572 Gradient 0.01612548
 C  -1.75249542  -0.54963365  -0.63240440
 C  -0.76315332   0.47874546   0.00719418
 C   0.65112047  -0.04974521  -0.37077933
 C   0.29355655  -1.40627385  -1.14055541
 C  -0.26936267  -0.72080685  -2.38865685
 C  -1.49960042  -0.25295014  -2.09498505
 C  -1.00793179  -1.89377782  -0.46716322
 C  -0.52897063   0.45318836   1.52856779
 C   1.00570901   0.28913100   1.42298702
 H  -2.78845290  -0.49102277  -0.26952847
 H  -0.96581261   1.49606631  -0.35996421
 H   1.30022221   0.58449618  -0.98936049
 H   1.10567342  -2.12879233  -1.29568534
 H   0.32418352  -0.50090774  -3.27820480
 H  -2.10919150   0.41752413  -2.70458431
 H  -1.49304336  -2.70240927  -1.03603225
 H  -0.86893384  -2.20642610   0.58030087
 H  -0.98935762  -0.42652233   2.00612015
 H  -0.89000533   1.35188532   2.05255388
 H   1.42339014  -0.57502703   1.96765537
Si   2.09428874   1.82334005   1.83436690
Cl   3.74614374   1.71700928   0.57698779
Cl   1.06367989   3.59192714   1.41428174
Cl   2.93545902   2.12760782   3.74279983
 24
 Energy -2018.729915413 Gradient 0.01431382
 C  -1.74930495  -0.54338021  -0.63315695
 C  -0.77312329   0.48908096   0.01557721
 C   0.65845758  -0.02854799  -0.32209416
 C   0.30385138  -1.38570867  -1.12485257
 C  -0.26704349  -0.73030317  -2.38883470
 C  -1.49580047  -0.25920830  -2.09956291
 C  -0.99905111  -1.88373298  -0.46148097
 C  -0.53410155   0.45398110   1.53806318
 C   1.00034457   0.26907345   1.37767707
 H  -2.78798083  -0.49026035  -0.27636945
 H  -0.97763389   1.50669912  -0.34858761
 H   1.29176175   0.60677102  -0.95724443
 H   1.11951198  -2.10667373  -1.27121002
 H   0.31631452  -0.53474628  -3.29095151
 H  -2.11482214   0.39164401  -2.72090367
 H  -1.47491913  -2.69376675  -1.03604091
 H  -0.86803683  -2.19762460   0.58683536
 H  -0.99590639  -0.42312964   2.01848560
 H  -0.87043233   1.35537616   2.07313688
 H   1.42573715  -0.58743226   1.93025526
Si   2.09300902   1.81760008   1.82452884
Cl   3.74813383   1.71756769   0.57557317
Cl   1.06353577   3.58947380   1.41450897
Cl   2.92893693   2.12241098   3.73813261
 24
 Energy -2018.735675856 Gradient 0.01135271
 C  -1.74580960  -0.53576658  -0.63323549
 C  -0.78461732   0.50279911   0.02544354
 C   0.65988314  -0.00276935  -0.28734464
 C   0.31668859  -1.36171320  -1.10435590
 C  -0.25968624  -0.73807495  -2.38439440
 C  -1.48996434  -0.26754978  -2.10373348
 C  -0.98750754  -1.87071138  -0.45139561
 C  -0.53761929   0.45352337   1.54981149
 C   0.99450530   0.25102502   1.34225311
 H  -2.78768654  -0.48978815  -0.28427650
 H  -0.99488850   1.52123072  -0.33215735
 H   1.28413541   0.63379726  -0.93091755
 H   1.13881553  -2.07820679  -1.23841813
 H   0.31532011  -0.56990295  -3.29739996
 H  -2.11949053   0.35772299  -2.74050993
 H  -1.45119422  -2.68385719  -1.03134479
 H  -0.86586926  -2.18401087   0.59838626
 H  -1.00344375  -0.41983705   2.03261622
 H  -0.84806271   1.35751248   2.09568208
 H   1.43138807  -0.60535954   1.88668628
Si   2.09040976   1.80900328   1.81203194
Cl   3.75119436   1.71820597   0.57312717
Cl   1.06323923   3.58593093   1.41456575
Cl   2.91980397   2.11484551   3.73130575
 24
 Energy -2018.739997778 Gradient 0.00824014
 C  -1.74222504  -0.52737679  -0.63215932
 C  -0.79699152   0.51909004   0.03626519
 C   0.65520533   0.02641345  -0.27056073
 C   0.33125580  -1.33484069  -1.08118830
 C  -0.24785946  -0.74413204  -2.37619015
 C  -1.48178322  -0.27748404  -2.10678585
 C  -0.97314408  -1.85462663  -0.43592509
 C  -0.53943741   0.45187174   1.56242057
 C   0.98982869   0.23877496   1.32282072
 H  -2.78766619  -0.49038580  -0.29260604
 H  -1.01704508   1.53884038  -0.31092800
 H   1.27443652   0.66681702  -0.91558965
 H   1.16257185  -2.04384671  -1.19948183
 H   0.32258197  -0.60148334  -3.29642461
 H  -2.12107498   0.31961130  -2.76057445
 H  -1.42217913  -2.67392759  -1.01854372
 H  -0.86029421  -2.16400200   0.61603224
 H  -1.00998151  -0.41813407   2.04618722
 H  -0.82821260   1.35674898   2.11850461
 H   1.43755609  -0.62392177   1.84811932
Si   2.08688630   1.79805553   1.79800169
Cl   3.75518707   1.71880494   0.56937147
Cl   1.06270814   3.58085847   1.41407913
Cl   2.90772848   2.10433205   3.72204443
 24
 Energy -2018.743569913 Gradient 0.00652150
 C  -1.73851000  -0.51964223  -0.62967874
 C  -0.80890104   0.53567305   0.04685543
 C   0.64789513   0.05689949  -0.26420629
 C   0.34596057  -1.30772627  -1.05881102
 C  -0.23384180  -0.74835761  -2.36617794
 C  -1.47216016  -0.28759047  -2.10793712
 C  -0.95683915  -1.83716797  -0.41646910
 C  -0.54060727   0.45037361   1.57389480
 C   0.98649303   0.23413252   1.31462127
 H  -2.78735691  -0.49228032  -0.29971334
 H  -1.04142005   1.55652409  -0.28839047
 H   1.26224792   0.70319976  -0.90822775
 H   1.18751979  -2.00743811  -1.16012432
 H   0.33538233  -0.62469122  -3.28985648
 H  -2.11879071   0.28401660  -2.77701556
 H  -1.39122389  -2.66570850  -0.99683073
 H  -0.84948468  -2.13812047   0.63842154
 H  -1.01333780  -0.41877787   2.05653915
 H  -0.81562896   1.35354173   2.13965226
 H   1.44127319  -0.63743312   1.81863883
Si   2.08342440   1.78687663   1.78438822
Cl   3.75941699   1.71910956   0.56448374
Cl   1.06187467   3.57428770   1.41263388
Cl   2.89352886   2.09112433   3.71124687
 24
 Energy -2018.746553356 Gradient 0.00546389
 C  -1.73424896  -0.51327034  -0.62578615
 C  -0.81986501   0.55155204   0.05670953
 C   0.64094258   0.08740940  -0.25960565
 C   0.36053221  -1.28157740  -1.03821201
 C  -0.21945412  -0.75081475  -2.35544723
 C  -1.46216360  -0.29700940  -2.10691038
 C  -0.93904021  -1.81971912  -0.39502187
 C  -0.54215728   0.45056454   1.58388994
 C   0.98346789   0.23537330   1.30993485
 H  -2.78593019  -0.49571900  -0.30417074
 H  -1.06505518   1.57282885  -0.26775140
 H   1.24970170   0.73987445  -0.90283717
 H   1.21216363  -1.97133752  -1.12345944
 H   0.35011630  -0.64013753  -3.28055577
 H  -2.11398520   0.25348846  -2.78845799
 H  -1.35992401  -2.65955372  -0.96890767
 H  -0.83374386  -2.10899781   0.66320511
 H  -1.01418528  -0.42000801   2.06417936
 H  -0.80885066   1.35044354   2.15874829
 H   1.44283079  -0.64480952   1.79436077
Si   2.08075532   1.77716832   1.77178352
Cl   3.76331704   1.71893901   0.55868321
Cl   1.06062737   3.56663981   1.40988053
Cl   2.87794817   2.07540479   3.70009730
 24
 Energy -2018.749094615 Gradient 0.00458423
 C  -1.72906066  -0.50847055  -0.62026898
 C  -0.82981734   0.56672961   0.06582508
 C   0.63488953   0.11719397  -0.25502302
 C   0.37527094  -1.25626635  -1.01920193
 C  -0.20542003  -0.75145434  -2.34424365
 C  -1.45244819  -0.30557769  -2.10371295
 C  -0.91967882  -1.80309341  -0.37295417
 C  -0.54408040   0.45353104   1.59288463
 C   0.98032348   0.24011652   1.30672732
 H  -2.78297144  -0.50120705  -0.30555561
 H  -1.08761294   1.58745222  -0.25009558
 H   1.23798607   0.77627045  -0.89708967
 H   1.23673256  -1.93550637  -1.09021123
 H   0.36475452  -0.64996459  -3.26999931
 H  -2.10902387   0.22694893  -2.79487371
 H  -1.32795497  -2.65461344  -0.93846647
 H  -0.81431781  -2.07966787   0.68847078
 H  -1.01448560  -0.41876387   2.07116864
 H  -0.80471062   1.35028595   2.17521879
 H   1.44283252  -0.64797702   1.77328059
Si   2.07908535   1.76953069   1.75998424
Cl   3.76665007   1.71824897   0.55201706
Cl   1.05883481   3.55854869   1.40545593
Cl   2.86138053   2.05711848   3.68962368
 24
 Energy -2018.751171969 Gradient 0.00382001
 C  -1.72298428  -0.50559542  -0.61298132
 C  -0.83872108   0.58098304   0.07428231
 C   0.62962643   0.14575204  -0.25037192
 C   0.39039356  -1.23165014  -1.00194732
 C  -0.19217485  -0.75017864  -2.33284747
 C  -1.44353270  -0.31360568  -2.09833265
 C  -0.89861398  -1.78786328  -0.35123828
 C  -0.54602591   0.45988303   1.60112846
 C   0.97710739   0.24743131   1.30483642
 H  -2.77840300  -0.50924302  -0.30322894
 H  -1.10954137   1.59997776  -0.23594910
 H   1.22694569   0.81164302  -0.89095295
 H   1.26158794  -1.89965036  -1.06092840
 H   0.37810951  -0.65465298  -3.25915089
 H  -2.10494959   0.20313529  -2.79677533
 H  -1.29484995  -2.65066359  -0.90800365
 H  -0.79167249  -2.05220722   0.71297782
 H  -1.01531817  -0.41290235   2.07924554
 H  -0.80126373   1.35504557   2.18817332
 H   1.44096948  -0.64803370   1.75554347
Si   2.07824864   1.76404711   1.74886952
Cl   3.76934218   1.71703847   0.54451561
Cl   1.05647597   3.55072893   1.39905748
Cl   2.84421281   2.03624083   3.68067378
 24
 Energy -2018.752885982 Gradient 0.00315146
 C  -1.71601242  -0.50494315  -0.60384640
 C  -0.84666741   0.59409845   0.08205135
 C   0.62518524   0.17273802  -0.24571458
 C   0.40586433  -1.20784659  -0.98683996
 C  -0.18027501  -0.74706956  -2.32169431
 C  -1.43600056  -0.32146318  -2.09089356
 C  -0.87582389  -1.77448691  -0.33046539
 C  -0.54790965   0.46981210   1.60867973
 C   0.97377412   0.25656215   1.30405568
 H  -2.77217941  -0.52030814  -0.29697248
 H  -1.13056570   1.61023109  -0.22557248
 H   1.21690823   0.84529280  -0.88463089
 H   1.28665309  -1.86401476  -1.03666485
 H   0.38922871  -0.65454204  -3.24876608
 H  -2.10282217   0.18108262  -2.79452206
 H  -1.26071706  -2.64779144  -0.87860493
 H  -0.76529258  -2.02749659   0.73600877
 H  -1.01685709  -0.40165820   2.08923986
 H  -0.79757436   1.36554735   2.19717619
 H   1.43742120  -0.64551920   1.74140722
Si   2.07808670   1.76065659   1.73857935
Cl   3.77133086   1.71540006   0.53633788
Cl   1.05383817   3.54393690   1.39052708
Cl   2.82675018   2.01289352   3.67382303
 24
 Energy -2018.754285436 Gradient 0.00258550
 C  -1.70836454  -0.50679463  -0.59302590
 C  -0.85367797   0.60575640   0.08895719
 C   0.62149166   0.19795883  -0.24124874
 C   0.42146111  -1.18500684  -0.97435505
 C  -0.17026942  -0.74224670  -2.31125940
 C  -1.43046110  -0.32955323  -2.08172677
 C  -0.85133656  -1.76321701  -0.31096567
 C  -0.54972916   0.48305709   1.61549208
 C   0.97034479   0.26674074   1.30406777
 H  -2.76450357  -0.53461858  -0.28686126
 H  -1.15107084   1.61784039  -0.21905704
 H   1.20777467   0.87755299  -0.87784599
 H   1.31176106  -1.82876957  -1.01781732
 H   0.39723633  -0.64992828  -3.23955302
 H  -2.10378541   0.16005078  -2.78824991
 H  -1.22543081  -2.64633540  -0.85069076
 H  -0.73546100  -2.00569680   0.75730744
 H  -1.01955756  -0.38520887   2.10085816
 H  -0.79339388   1.38150651   2.20226951
 H   1.43220037  -0.64128104   1.73061848
Si   2.07851285   1.75917574   1.72949304
Cl   3.77257486   1.71352266   0.52778324
Cl   1.05153347   3.53877573   1.37990476
Cl   2.80916747   1.98746906   3.66935631
 24
 Energy -2018.755423492 Gradient 0.00210554
 C  -1.70033449  -0.51136351  -0.58079433
 C  -0.86019846   0.61564363   0.09490633
 C   0.61825041   0.22138109  -0.23737912
 C   0.43701759  -1.16299938  -0.96478048
 C  -0.16278216  -0.73634841  -2.30202294
 C  -1.42743720  -0.33849431  -2.07119876
 C  -0.82525431  -1.75410316  -0.29293299
 C  -0.55158310   0.49857650   1.62137495
 C   0.96675299   0.27799434   1.30442995
 H  -2.75553183  -0.55248715  -0.27286643
 H  -1.17121551   1.62264248  -0.21615857
 H   1.19856894   0.90864462  -0.87130145
 H   1.33668892  -1.79392228  -1.00487242
 H   0.40124671  -0.64175072  -3.23219917
 H  -2.10853536   0.13887445  -2.77863006
 H  -1.18888069  -2.64648973  -0.82444007
 H  -0.70224203  -1.98689304   0.77666402
 H  -1.02281643  -0.36493264   2.11381640
 H  -0.78923534   1.40145645   2.20367416
 H   1.42579539  -0.63525520   1.72245411
Si   2.07929188   1.75941370   1.72174495
Cl   3.77308301   1.71161407   0.51941730
Cl   1.05050105   3.53573687   1.36756159
Cl   2.79167369   1.96052076   3.66726735
 24
 Energy -2018.756347156 Gradient 0.00170451
 C  -1.69228267  -0.51901057  -0.56740042
 C  -0.86696560   0.62349566   0.09994614
 C   0.61475663   0.24354578  -0.23477780
 C   0.45215934  -1.14169708  -0.95827852
 C  -0.15829013  -0.73000541  -2.29431309
 C  -1.42741093  -0.34908686  -2.05968337
 C  -0.79768192  -1.74718728  -0.27645050
 C  -0.55351935   0.51491426   1.62619362
 C   0.96304907   0.29000383   1.30427702
 H  -2.74566405  -0.57451339  -0.25545140
 H  -1.19251893   1.62438354  -0.21585630
 H   1.18854492   0.93897655  -0.86581115
 H   1.36138284  -1.75886417  -0.99774295
 H   0.40054088  -0.63137994  -3.22719445
 H  -2.11792183   0.11600929  -2.76614145
 H  -1.15082795  -2.64848683  -0.79987416
 H  -0.66552487  -1.97068068   0.79405111
 H  -1.02593676  -0.34311804   2.12706933
 H  -0.78564173   1.42321032   2.20227367
 H   1.41904898  -0.62790054   1.71506845
Si   2.08007983   1.76105318   1.71538520
Cl   3.77313040   1.70997365   0.51191500
Cl   1.05184032   3.53533774   1.35415913
Cl   2.77436532   1.93280219   3.66723956
 24
 Energy -2018.757050285 Gradient 0.00135780
 C  -1.68467047  -0.53005624  -0.55319849
 C  -0.87465806   0.62886497   0.10415306
 C   0.61033298   0.26474015  -0.23402638
 C   0.46649483  -1.12104929  -0.95493942
 C  -0.15732599  -0.72362708  -2.28836267
 C  -1.43089708  -0.36204199  -2.04761208
 C  -0.76886950  -1.74255311  -0.26178306
 C  -0.55565435   0.53060357   1.62982924
 C   0.95919981   0.30259972   1.30264886
 H  -2.73525616  -0.60116030  -0.23504904
 H  -1.21605720   1.62277900  -0.21694622
 H   1.17668223   0.96876564  -0.86224059
 H   1.38553328  -1.72343319  -0.99656255
 H   0.39453635  -0.61938435  -3.22475745
 H  -2.13250383   0.09014689  -2.75152055
 H  -1.11137254  -2.65240017  -0.77736664
 H  -0.62624686  -1.95756531   0.80915789
 H  -1.02805050  -0.32199975   2.14002421
 H  -0.78297907   1.44451152   2.19882266
 H   1.41248056  -0.61951541   1.70671300
Si   2.08074137   1.76381263   1.71036653
Cl   3.77330914   1.70874271   0.50611511
Cl   1.05653068   3.53803770   1.34046318
Cl   2.75714677   1.90527971   3.66882076
 24
 Energy -2018.75762973 Gradient 0.00106387
 C  -1.67814764  -0.54468755  -0.53878068
 C  -0.88401380   0.63122949   0.10750471
 C   0.60427201   0.28506167  -0.23566604
 C   0.47933494  -1.10118226  -0.95502409
 C  -0.16032789  -0.71836141  -2.28457811
 C  -1.43806392  -0.37786441  -2.03544409
 C  -0.73949464  -1.74024930  -0.24905200
 C  -0.55792724   0.54445054   1.63217927
 C   0.95529937   0.31589998   1.29887256
 H  -2.72500184  -0.63273854  -0.21258928
 H  -1.24268072   1.61738039  -0.21867183
 H   1.16113395   0.99874321  -0.86147965
 H   1.40820704  -1.68805798  -1.00041023
 H   0.38280902  -0.60740887  -3.22527546
 H  -2.15217083   0.06072367  -2.73536202
 H  -1.07088588  -2.65855401  -0.75685960
 H  -0.58426094  -1.94678796   0.82179155
 H  -1.02837012  -0.30323961   2.15240406
 H  -0.78180583   1.46379839   2.19378761
 H   1.40690442  -0.60990851   1.69611946
Si   2.08147738   1.76775152   1.70624471
Cl   3.77424827   1.70778653   0.50277559
Cl   1.06526849   3.54405077   1.32783668
Cl   2.73998481   1.87918427   3.67140390
 24
 Energy -2018.758083819 Gradient 0.00084724
 C  -1.67292281  -0.56286348  -0.52470739
 C  -0.89520684   0.63025341   0.11007885
 C   0.59614195   0.30411887  -0.23983128
 C   0.49008552  -1.08244312  -0.95843400
 C  -0.16730651  -0.71415410  -2.28298227
 C  -1.44885185  -0.39638549  -2.02372966
 C  -0.71053577  -1.74049356  -0.23903920
 C  -0.56026360   0.55567916   1.63327815
 C   0.95144113   0.32941825   1.29252285
 H  -2.71513886  -0.66840756  -0.18899173
 H  -1.27253710   1.60799034  -0.22045441
 H   1.14169946   1.02804544  -0.86383428
 H   1.42912863  -1.65239419  -1.01049350
 H   0.36560685  -0.59603692  -3.22862632
 H  -2.17673175   0.02761494  -2.71844328
 H  -1.03030374  -2.66673382  -0.73973506
 H  -0.54199753  -1.93952353   0.83128053
 H  -1.02639684  -0.28794645   2.16402618
 H  -0.78210138   1.48001636   2.18752418
 H   1.40281966  -0.59948209   1.68264619
Si   2.08224790   1.77240567   1.70261533
Cl   3.77684219   1.70690336   0.50237045
Cl   1.07792499   3.55361301   1.31765945
Cl   2.72297029   1.85575747   3.67438045
 24
 Energy -2018.75846749 Gradient 0.00069368
 C  -1.66908837  -0.58347890  -0.51109341
 C  -0.90766287   0.62633225   0.11207655
 C   0.58637803   0.32164154  -0.24632498
 C   0.49851722  -1.06501433  -0.96499019
 C  -0.17799916  -0.71092098  -2.28347976
 C  -1.46276718  -0.41689540  -2.01256348
 C  -0.68268424  -1.74280519  -0.23200143
 C  -0.56238577   0.56398727   1.63324062
 C   0.94788850   0.34287798   1.28382475
 H  -2.70583630  -0.70700171  -0.16473357
 H  -1.30433273   1.59530608  -0.22167480
 H   1.11897722   1.05606821  -0.86925893
 H   1.44714765  -1.61809316  -1.02500010
 H   0.34342548  -0.58504927  -3.23450651
 H  -2.20501497  -0.00781411  -2.70096229
 H  -0.99085343  -2.67612279  -0.72679997
 H  -0.50019699  -1.93560751   0.83721168
 H  -1.02206657  -0.27653691   2.17457582
 H  -0.78348886   1.49266056   2.18063969
 H   1.40048206  -0.58858817   1.66640315
Si   2.08313273   1.77775731   1.69922269
Cl   3.78143282   1.70577928   0.50498142
Cl   1.09344349   3.56578973   1.31043202
Cl   2.70628243   1.83563792   3.67714851
 24
 Energy -2018.758784417 Gradient 0.00058504
 C  -1.66621537  -0.60550111  -0.49815923
 C  -0.92098069   0.62026521   0.11372231
 C   0.57520074   0.33785697  -0.25467093
 C   0.50479709  -1.04886282  -0.97368823
 C  -0.19140291  -0.70899953  -2.28549481
 C  -1.47865276  -0.43871263  -2.00192954
 C  -0.65622778  -1.74628618  -0.22701870
 C  -0.56402575   0.56995568   1.63241152
 C   0.94477439   0.35612685   1.27318746
 H  -2.69681953  -0.74718009  -0.14057895
 H  -1.33728147   1.58028508  -0.22209774
 H   1.09349447   1.08287903  -0.87707244
 H   1.46257528  -1.58491665  -1.04252064
 H   0.31770248  -0.57555085  -3.24214399
 H  -2.23542291  -0.04466673  -2.68329450
 H  -0.95276288  -2.68615871  -0.71643744
 H  -0.45941659  -1.93312590   0.84074788
 H  -1.01545789  -0.26833456   2.18420549
 H  -0.78579143   1.50221264   2.17355814
 H   1.39968899  -0.57744427   1.64791710
Si   2.08416343   1.78334252   1.69584163
Cl   3.78771160   1.70434833   0.50988960
Cl   1.11054221   3.57955602   1.30575422
Cl   2.69017169   1.81882875   3.67955186
 24
 Energy -2018.75906883 Gradient 0.00049730
 C  -1.66404050  -0.62818942  -0.48610284
 C  -0.93478853   0.61279100   0.11509112
 C   0.56303612   0.35289329  -0.26398390
 C   0.50938918  -1.03373197  -0.98354227
 C  -0.20633821  -0.70839675  -2.28807321
 C  -1.49539709  -0.46090470  -1.99212376
 C  -0.63114871  -1.75041769  -0.22356004
 C  -0.56555610   0.57434741   1.63101687
 C   0.94173296   0.36887492   1.26128925
 H  -2.68807966  -0.78740796  -0.11717679
 H  -1.37051233   1.56378078  -0.22191987
 H   1.06682194   1.10770453  -0.88649066
 H   1.47572985  -1.55288397  -1.06177349
 H   0.29029763  -0.56748102  -3.25020191
 H  -2.26627388  -0.08202153  -2.66619456
 H  -0.91606616  -2.69636171  -0.70812363
 H  -0.42036334  -1.93161411   0.84254440
 H  -1.00761087  -0.26208249   2.19323807
 H  -0.78807533   1.50994432   2.16619276
 H   1.39965472  -0.56651146   1.62796462
Si   2.08513896   1.78878952   1.69230911
Cl   3.79541566   1.70260604   0.51670492
Cl   1.12895145   3.59422363   1.30284205
Cl   2.67413432   1.80486141   3.68146160
 24
 Energy -2018.75929326 Gradient 0.00040089
 C  -1.66176738  -0.65056686  -0.47386634
 C  -0.94796979   0.60477473   0.11669892
 C   0.55081764   0.36698374  -0.27384096
 C   0.51266038  -1.01916731  -0.99475793
 C  -0.22290540  -0.70739240  -2.29184110
 C  -1.51284321  -0.48319786  -1.98165906
 C  -0.60698920  -1.75454768  -0.22145042
 C  -0.56614762   0.57751683   1.62949532
 C   0.93940006   0.38105397   1.24881243
 H  -2.67874426  -0.82656664  -0.09323645
 H  -1.40274496   1.54666698  -0.22074061
 H   1.03967154   1.13130267  -0.89661662
 H   1.48678084  -1.52191513  -1.08321678
 H   0.26037992  -0.55973037  -3.25972504
 H  -2.29786974  -0.11924562  -2.64761808
 H  -0.88100916  -2.70583749  -0.70180467
 H  -0.38174822  -1.93085096   0.84253592
 H  -0.99849710  -0.25744458   2.20148090
 H  -0.79005357   1.51568778   2.15976939
 H   1.40092289  -0.55576010   1.60739188
Si   2.08644914   1.79442345   1.68861646
Cl   3.80403712   1.70064971   0.52465279
Cl   1.14746587   3.60870321   1.30071229
Cl   2.65768019   1.79242378   3.68314352
 24
 Energy -2018.759484922 Gradient 0.00035405
 C  -1.65935297  -0.67274208  -0.46122893
 C  -0.96049694   0.59595935   0.11918650
 C   0.53850246   0.38032754  -0.28400643
 C   0.51481037  -1.00474614  -1.00708650
 C  -0.24100529  -0.70586018  -2.29555256
 C  -1.53111357  -0.50458174  -1.97070979
 C  -0.58328896  -1.75865402  -0.22058115
 C  -0.56536864   0.57914391   1.62851671
 C   0.93819696   0.39272653   1.23571057
 H  -2.66861345  -0.86534328  -0.06828504
 H  -1.43402665   1.52889787  -0.21746813
 H   1.01179951   1.15417838  -0.90701161
 H   1.49601051  -1.49133870  -1.10698682
 H   0.22823292  -0.55069291  -3.26913360
 H  -2.33003159  -0.15526487  -2.62789233
 H  -0.84692782  -2.71462655  -0.69741692
 H  -0.34322383  -1.93064915   0.84087116
 H  -0.98689031  -0.25496596   2.20982723
 H  -0.79089471   1.51958757   2.15416504
 H   1.40406224  -0.54517564   1.58606740
Si   2.08798505   1.79996733   1.68475757
Cl   3.81341711   1.69889739   0.53332120
Cl   1.16562290   3.62279747   1.29864531
Cl   2.64087336   1.78103631   3.68453900
 24
 Energy -2018.75963799 Gradient 0.00028711
 C  -1.65697954  -0.69447248  -0.44879682
 C  -0.97264010   0.58652984   0.12250716
 C   0.52592237   0.39289213  -0.29417340
 C   0.51582022  -0.99080206  -1.01982878
 C  -0.25975935  -0.70406097  -2.29926175
 C  -1.54930675  -0.52475138  -1.95962670
 C  -0.56066416  -1.76266692  -0.22083914
 C  -0.56355085   0.57937267   1.62798602
 C   0.93767362   0.40366044   1.22218321
 H  -2.65820840  -0.90330239  -0.04379060
 H  -1.46452164   1.51063817  -0.21220970
 H   0.98329151   1.17589965  -0.91759010
 H   1.50345925  -1.46170770  -1.13116995
 H   0.19538791  -0.54117810  -3.27825198
 H  -2.36156267  -0.18896535  -2.60748427
 H  -0.81411633  -2.72279456  -0.69481122
 H  -0.30602642  -1.93079514   0.83783797
 H  -0.97355825  -0.25428285   2.21820871
 H  -0.79104143   1.52141754   2.15010464
 H   1.40852933  -0.53502042   1.56386038
Si   2.08975761   1.80540762   1.68076373
Cl   3.82400067   1.69745438   0.54324274
Cl   1.18386026   3.63633174   1.29575154
Cl   2.62294292   1.77075090   3.68589143
 24
 Energy -2018.759759222 Gradient 0.00022499
 C  -1.65438768  -0.71517222  -0.43597566
 C  -0.98383007   0.57676701   0.12785401
 C   0.51344027   0.40490371  -0.30369076
 C   0.51577492  -0.97666642  -1.03323180
 C  -0.27956349  -0.70078956  -2.30288518
 C  -1.56773429  -0.54272860  -1.94776296
 C  -0.53884162  -1.76636116  -0.22243275
 C  -0.55984846   0.57695887   1.62903550
 C   0.93866814   0.41320748   1.20897342
 H  -2.64717587  -0.94001178  -0.01892121
 H  -1.49354736   1.49259427  -0.20299979
 H   0.95444369   1.19715892  -0.92718050
 H   1.50913865  -1.43206612  -1.15740394
 H   0.16126764  -0.52976810  -3.28702786
 H  -2.39293609  -0.21940393  -2.58551313
 H  -0.78307162  -2.72973628  -0.69466725
 H  -0.26935938  -1.93186124   0.83297440
 H  -0.95740414  -0.25756567   2.22658786
 H  -0.78967155   1.51931259   2.14971636
 H   1.41559262  -0.52600310   1.54095441
Si   2.09194213   1.81038312   1.67616907
Cl   3.83574904   1.69653174   0.55448160
Cl   1.20129908   3.64844360   1.29101519
Cl   2.60369040   1.76171391   3.68682363
 24
 Energy -2018.759864381 Gradient 0.00017159
 C  -1.65135812  -0.73476169  -0.42347163
 C  -0.99330468   0.56638583   0.13481725
 C   0.50194111   0.41573873  -0.31215802
 C   0.51495735  -0.96214116  -1.04784442
 C  -0.30009051  -0.69328269  -2.30667539
 C  -1.58631806  -0.55774061  -1.93582262
 C  -0.51793433  -1.76991049  -0.22682944
 C  -0.55426572   0.57111924   1.63156934
 C   0.94117657   0.42054640   1.19645205
 H  -2.63534556  -0.97518453   0.00558625
 H  -1.51990428   1.47471420  -0.19024475
 H   0.92684698   1.21742270  -0.93473005
 H   1.51311750  -1.40272381  -1.18624933
 H   0.12584345  -0.51307290  -3.29571203
 H  -2.42441009  -0.24601522  -2.56246685
 H  -0.75360591  -2.73533568  -0.69920536
 H  -0.23338488  -1.93480746   0.82470968
 H  -0.93905481  -0.26603863   2.23395029
 H  -0.78679323   1.51237005   2.15320770
 H   1.42530781  -0.51858937   1.51828764
Si   2.09415695   1.81473036   1.67180619
Cl   3.84854975   1.69561646   0.56747230
Cl   1.21761041   3.65861138   1.28399779
Cl   2.58296448   1.75470656   3.68799041
 24
 Energy -2018.759902963 Gradient 0.00011270
 C  -1.64834515  -0.75175901  -0.41084466
 C  -1.00093815   0.55635443   0.14332151
 C   0.49128720   0.42586010  -0.32031362
 C   0.51263171  -0.94787942  -1.06377483
 C  -0.32206820  -0.68535586  -2.31098713
 C  -1.60505600  -0.56788280  -1.92299579
 C  -0.49904390  -1.77269624  -0.23316873
 C  -0.54592438   0.56363889   1.63506644
 C   0.94583233   0.42542290   1.18375518
 H  -2.62348714  -1.00675349   0.02982515
 H  -1.54315935   1.45822588  -0.17403295
 H   0.90024270   1.23669021  -0.94166338
 H   1.51453547  -1.37495325  -1.21674982
 H   0.08853118  -0.49586291  -3.30476216
 H  -2.45523398  -0.26511940  -2.53763742
 H  -0.72814834  -2.73913030  -0.70673281
 H  -0.19932720  -1.93834212   0.81402427
 H  -0.91774366  -0.27544002   2.24281917
 H  -0.77935075   1.50386047   2.15832985
 H   1.43703119  -0.51381477   1.49457126
Si   2.09701686   1.81767099   1.66777865
Cl   3.86290479   1.69457383   0.58259235
Cl   1.23193474   3.66561479   1.27408957
Cl   2.56120247   1.75058456   3.68968868
 24
 Energy -2018.759939665 Gradient 0.00007788
 C  -1.64639768  -0.76514197  -0.39830165
 C  -1.00604205   0.54691352   0.15491300
 C   0.48212984   0.43396424  -0.32653344
 C   0.50812813  -0.93453429  -1.07940660
 C  -0.34504751  -0.67359766  -2.31443925
 C  -1.62424013  -0.57231613  -1.90975000
 C  -0.48428367  -1.77493593  -0.24116181
 C  -0.53415379   0.55136409   1.64128647
 C   0.95331800   0.42670326   1.17239374
 H  -2.61310840  -1.03291202   0.05323906
 H  -1.56139521   1.44448910  -0.15174647
 H   0.87620270   1.25340674  -0.94613318
 H   1.51234320  -1.35027099  -1.24768434
 H   0.05088089  -0.47409469  -3.31219882
 H  -2.48532254  -0.27526980  -2.51187276
 H  -0.70924487  -2.74087045  -0.71769579
 H  -0.16984238  -1.94367983   0.80119354
 H  -0.89262550  -0.29276922   2.25009409
 H  -0.76892478   1.48768214   2.17101844
 H   1.45302553  -0.51207426   1.47086718
Si   2.10068355   1.81931680   1.66341574
Cl   3.87890617   1.69385732   0.59904586
Cl   1.24287608   3.66834290   1.26014013
Cl   2.53994791   1.75049724   3.69100655
 24
 Energy -2018.759962782 Gradient 0.00004969
 C  -1.64484671  -0.77466869  -0.38740168
 C  -1.00825749   0.53803078   0.16862121
 C   0.47542853   0.43989180  -0.33014793
 C   0.50289461  -0.92208337  -1.09465266
 C  -0.36659730  -0.65767769  -2.31757301
 C  -1.64179127  -0.56979960  -1.89739449
 C  -0.47339353  -1.77672703  -0.25183176
 C  -0.52001684   0.53487211   1.64960360
 C   0.96300632   0.42384731   1.16354488
 H  -2.60413969  -1.05340350   0.07322584
 H  -1.57376065   1.43357645  -0.12513986
 H   0.85654553   1.26754073  -0.94689465
 H   1.50810674  -1.32894469  -1.27802523
 H   0.01598953  -0.44713522  -3.31826080
 H  -2.51210970  -0.27478670  -2.48710907
 H  -0.69666797  -2.74055382  -0.73341561
 H  -0.14562999  -1.95132290   0.78546532
 H  -0.86599141  -0.31598798   2.25631398
 H  -0.75544232   1.46563126   2.18890351
 H   1.47165043  -0.51413480   1.44920581
Si   2.10465875   1.81913732   1.65985753
Cl   3.89504212   1.69318016   0.61635513
Cl   1.24972295   3.66634790   1.24245505
Cl   2.51942438   1.75491855   3.69278684
 24
 Energy -2018.759974124 Gradient 0.00002529
 C  -1.64105993  -0.78267608  -0.38159305
 C  -1.00712890   0.52943514   0.17883443
 C   0.47299002   0.44347347  -0.33277063
 C   0.50124049  -0.91213472  -1.10831754
 C  -0.38033099  -0.64306015  -2.32160388
 C  -1.65235102  -0.56608858  -1.88986432
 C  -0.46273449  -1.77895921  -0.26389447
 C  -0.50706426   0.51791246   1.65569918
 C   0.97256260   0.41893026   1.15699236
 H  -2.59467416  -1.07037327   0.08527407
 H  -1.58009545   1.42390975  -0.10354015
 H   0.84437486   1.27816041  -0.94590275
 H   1.50701320  -1.31193767  -1.30376114
 H  -0.00761903  -0.42237789  -3.32383836
 H  -2.52944201  -0.27157296  -2.46971316
 H  -0.68460675  -2.74043075  -0.75080272
 H  -0.12512154  -1.95933084   0.76924458
 H  -0.84329936  -0.33941599   2.25880836
 H  -0.74359510   1.44308980   2.20413796
 H   1.48900405  -0.51798042   1.43190132
Si   2.10670052   1.81850185   1.65827148
Cl   3.91004876   1.69295971   0.63751275
Cl   1.25193730   3.66152442   1.22238468
Cl   2.49628049   1.76433729   3.69651475
 24
 Energy -2018.759977663 Gradient 0.00000677
 C  -1.63153258  -0.79062865  -0.39045078
 C  -1.00346041   0.52198600   0.17524996
 C   0.47724797   0.44434304  -0.33604013
 C   0.51150783  -0.90793393  -1.11706236
 C  -0.37088857  -0.63761588  -2.32950532
 C  -1.64335981  -0.56799155  -1.89784363
 C  -0.44904130  -1.78237300  -0.27654916
 C  -0.50409363   0.50702736   1.65225005
 C   0.97618056   0.41635764   1.15395746
 H  -2.58404360  -1.08424998   0.07497739
 H  -1.58015451   1.41504486  -0.10400594
 H   0.84522195   1.28311358  -0.94564052
 H   1.51899440  -1.30270522  -1.31387888
 H   0.00114078  -0.41121080  -3.33070488
 H  -2.52156330  -0.27489902  -2.47672203
 H  -0.66664951  -2.74255293  -0.76791369
 H  -0.11055090  -1.96599649   0.75573305
 H  -0.83684405  -0.35406277   2.25194861
 H  -0.74500433   1.42900363   2.20420258
 H   1.49666838  -0.51918907   1.42581902
Si   2.10272157   1.81966062   1.66191207
Cl   3.91469064   1.69806994   0.65604769
Cl   1.24588789   3.65950869   1.21665913
Cl   2.47561761   1.76957259   3.70345071
