 30
 Energy -5356.697740618 Gradient 0.00000914
 C   2.67546185  -1.09540965   1.35193460
 C   1.47768360  -0.31878189   1.87693159
 C   0.29583521  -1.31801626   1.77269890
 C   0.91902110  -2.57980389   1.19548701
 C   1.03287168  -2.28573203   2.68287300
 C   2.21490449  -1.28650965   2.78790898
 C   2.22144079  -2.25669014   0.48841894
 C  -0.20124832   1.14727477  -1.80555914
 C  -1.49862293   0.96514819  -1.46439674
 H   3.60868549  -0.56045618   1.16201578
 H   1.41588574   0.76841359   1.92281055
 H  -0.76599578  -1.07625967   1.73096651
 H   0.26322875  -3.38821781   0.86434642
 H   0.64483907  -2.92851480   3.47274414
 H   2.82658731  -1.08335359   3.66669816
 H   2.93210777  -3.10087715   0.51850858
 H   2.06365344  -1.95847484  -0.56273000
 H   0.29757493   0.31144734  -2.32725122
Si  -2.27240582  -0.70093808  -1.95375534
Cl  -3.56357716  -0.47428880  -3.54829231
Cl  -0.79098108  -2.02291356  -2.54657862
Cl  -3.27473743  -1.54459770  -0.35884513
Si  -2.58069444   2.21933658  -0.54429469
Cl  -2.20869831   4.14555252  -1.18080651
Cl  -4.57666116   1.84260672  -0.90764665
Cl  -2.25546472   2.06947168   1.48791948
Si   1.07392058   2.52924663  -1.59646546
Cl   2.90109787   1.57010389  -1.75212565
Cl   0.92622885   3.87395778  -3.15536625
Cl   1.03798667   3.51890888   0.20923784
 30
 Energy -5356.697749301 Gradient 0.00000910
 C   2.66173341  -1.10965465   1.32813145
 C   1.47086325  -0.32286107   1.85378444
 C   0.28953772  -1.32618977   1.79199965
 C   0.90598923  -2.60022751   1.23483662
 C   1.04290229  -2.27095361   2.71286418
 C   2.22446654  -1.26764335   2.77537331
 C   2.19620130  -2.29163074   0.49948147
 C  -0.20097347   1.15355384  -1.81144096
 C  -1.49651774   0.96647676  -1.46590703
 H   3.59071765  -0.57770746   1.11087526
 H   1.40761212   0.76501190   1.87531368
 H  -0.77324563  -1.08711700   1.76116608
 H   0.24673468  -3.41734718   0.93323871
 H   0.66881411  -2.89545927   3.52383504
 H   2.84946406  -1.04273067   3.63935733
 H   2.90902199  -3.13368954   0.53744242
 H   2.02021799  -2.01843217  -0.55555967
 H   0.29832177   0.32115361  -2.33812493
Si  -2.26717937  -0.70002240  -1.95952581
Cl  -3.56065976  -0.47027742  -3.55177580
Cl  -0.78293861  -2.01574916  -2.55700534
Cl  -3.26527710  -1.55220318  -0.36661926
Si  -2.57871855   2.21392143  -0.53709737
Cl  -2.21451976   4.14394368  -1.16663932
Cl  -4.57485095   1.83309658  -0.89537648
Cl  -2.24602241   2.05649396   1.49334093
Si   1.07088041   2.53855119  -1.60247075
Cl   2.90022479   1.58529921  -1.76909158
Cl   0.91306581   3.88902009  -3.15530702
Cl   1.03963186   3.52128713   0.20723219
 30
 Energy -5356.697712651 Gradient 0.00001471
 C   2.64000268  -1.11672963   1.31414033
 C   1.45759643  -0.32129479   1.84592634
 C   0.27561822  -1.32537856   1.81954397
 C   0.88327090  -2.60849941   1.27353156
 C   1.04370992  -2.25495544   2.74358957
 C   2.22608323  -1.25098814   2.77060922
 C   2.16144338  -2.31209591   0.51257933
 C  -0.19837524   1.15872331  -1.81644020
 C  -1.49242896   0.96577650  -1.46865790
 H   3.56534399  -0.58854323   1.07337193
 H   1.39444352   0.76680899   1.85100466
 H  -0.78748085  -1.08659073   1.80154002
 H   0.21946101  -3.43041422   0.99590653
 H   0.68279930  -2.86592934   3.57069463
 H   2.86495397  -1.01207977   3.62058423
 H   2.87501491  -3.15341572   0.55291439
 H   1.96821136  -2.05644190  -0.54382258
 H   0.30181452   0.33085076  -2.34943106
Si  -2.26015675  -0.69957568  -1.96979410
Cl  -3.56507365  -0.46275177  -3.55167651
Cl  -0.77527589  -2.00542577  -2.58985884
Cl  -3.24391873  -1.56846551  -0.37725171
Si  -2.57517871   2.20615822  -0.53078983
Cl  -2.22319908   4.13819676  -1.16133879
Cl  -4.57176462   1.81632040  -0.87625269
Cl  -2.22980121   2.04843259   1.49749442
Si   1.07020921   2.54632406  -1.60513016
Cl   2.90187278   1.59782961  -1.77346624
Cl   0.90725376   3.89735212  -3.15705346
Cl   1.03786597   3.52806336   0.20502541
 30
 Energy -5356.697710546 Gradient 0.00002265
 C   2.61168891  -1.11584702   1.30912254
 C   1.43477210  -0.31886187   1.85080962
 C   0.25518278  -1.32607767   1.84964478
 C   0.85841178  -2.61220406   1.30590105
 C   1.03873716  -2.24592764   2.77051618
 C   2.21864781  -1.23872942   2.77235244
 C   2.12494333  -2.31914587   0.52450382
 C  -0.19429644   1.16228449  -1.82045866
 C  -1.48697217   0.96392273  -1.47053822
 H   3.53215017  -0.58739840   1.05087053
 H   1.36892952   0.76909281   1.84783130
 H  -0.80860969  -1.08999796   1.84430345
 H   0.19276222  -3.43803876   1.04483099
 H   0.69118580  -2.85092413   3.60766831
 H   2.86867002  -0.99087294   3.61122149
 H   2.84114448  -3.15837119   0.56179584
 H   1.91596750  -2.07300972  -0.53115321
 H   0.30666005   0.33878429  -2.35954373
Si  -2.25208640  -0.69970950  -1.98114009
Cl  -3.56737594  -0.45348115  -3.55299663
Cl  -0.76637292  -1.99472122  -2.62203313
Cl  -3.22296733  -1.58647562  -0.39072524
Si  -2.56996193   2.19796051  -0.52443612
Cl  -2.23261479   4.13101132  -1.16019985
Cl  -4.56701567   1.79662709  -0.85335509
Cl  -2.20968685   2.04461579   1.50156486
Si   1.07067465   2.55276359  -1.60792327
Cl   2.90481208   1.60854672  -1.77357450
Cl   0.90395942   3.90013658  -3.16261934
Cl   1.03588689   3.53927453   0.19946368
 30
 Energy -5356.69770533 Gradient 0.00003120
 C   2.58378837  -1.11882751   1.30248428
 C   1.41614095  -0.31691393   1.85691550
 C   0.23511266  -1.32220792   1.87847304
 C   0.82835832  -2.61231200   1.33314174
 C   1.03057526  -2.23824481   2.79291548
 C   2.21198255  -1.23299897   2.77196242
 C   2.08383497  -2.32569376   0.53176766
 C  -0.19077783   1.16490070  -1.82424829
 C  -1.48204800   0.96227222  -1.47159395
 H   3.50122378  -0.59330444   1.02798205
 H   1.35185614   0.77114278   1.84899732
 H  -0.82826134  -1.08446297   1.88711183
 H   0.15772505  -3.43851684   1.08635468
 H   0.69434775  -2.83794656   3.63847414
 H   2.87473546  -0.98175854   3.59980137
 H   2.79922717  -3.16583382   0.56342134
 H   1.85974537  -2.08533603  -0.52210680
 H   0.31005663   0.34527477  -2.36941002
Si  -2.24645437  -0.69904965  -1.99036646
Cl  -3.57457398  -0.44209219  -3.54967661
Cl  -0.76214556  -1.98366824  -2.65545550
Cl  -3.20205122  -1.60351171  -0.40081971
Si  -2.56332520   2.19165937  -0.51736366
Cl  -2.24160627   4.12422954  -1.16317274
Cl  -4.56131872   1.77844292  -0.82469894
Cl  -2.18430152   2.04707336   1.50591593
Si   1.07246947   2.55673040  -1.61148330
Cl   2.90779485   1.61369480  -1.77102362
Cl   0.90502981   3.89748493  -3.17190364
Cl   1.03543674   3.55130824   0.19110402
 30
 Energy -5356.697669639 Gradient 0.00004269
 C   2.56081416  -1.12583061   1.29673582
 C   1.40458597  -0.31309629   1.85943304
 C   0.21632114  -1.30940465   1.89617682
 C   0.79444917  -2.60582236   1.34959413
 C   1.01381974  -2.22822857   2.80600325
 C   2.20232978  -1.23187260   2.77009583
 C   2.04424508  -2.33152999   0.53517231
 C  -0.18619236   1.16522035  -1.82321187
 C  -1.47670979   0.95965068  -1.46943488
 H   3.47944435  -0.60821778   1.01145317
 H   1.34848303   0.77538611   1.84825992
 H  -0.84508169  -1.06375509   1.91522766
 H   0.11528069  -3.42781288   1.11230456
 H   0.68118347  -2.82237600   3.65687661
 H   2.87482393  -0.98258471   3.59061606
 H   2.75345193  -3.17705413   0.56283780
 H   1.81172969  -2.09318629  -0.51732915
 H   0.31432685   0.34844634  -2.37301866
Si  -2.24098098  -0.69877827  -1.99721137
Cl  -3.57968308  -0.42954111  -3.54544100
Cl  -0.75847610  -1.97403040  -2.68469315
Cl  -3.18377721  -1.62132379  -0.41062609
Si  -2.55685630   2.18624122  -0.51020136
Cl  -2.25209018   4.11658114  -1.17102320
Cl  -4.55540106   1.75956767  -0.79431328
Cl  -2.15878005   2.05493139   1.51042485
Si   1.07519889   2.55874161  -1.61223189
Cl   2.91214304   1.61689867  -1.75886391
Cl   0.90861080   3.88630646  -3.18412376
Cl   1.03254667   3.56895697   0.18120261
 30
 Energy -5356.697645259 Gradient 0.00005262
 C   2.54145856  -1.13059817   1.29301729
 C   1.39345382  -0.30754309   1.85749883
 C   0.19781227  -1.29464543   1.90107096
 C   0.76413004  -2.59694120   1.35599315
 C   0.99127826  -2.21710804   2.81061141
 C   2.18730241  -1.23005477   2.76787933
 C   2.01320994  -2.33441897   0.53658190
 C  -0.18136548   1.16427075  -1.81877088
 C  -1.47127396   0.95575755  -1.46441042
 H   3.46310334  -0.62082987   1.00333924
 H   1.34557998   0.78133596   1.84397421
 H  -0.86151236  -1.04061925   1.92284063
 H   0.07787356  -3.41426888   1.12306002
 H   0.65703907  -2.80630655   3.66429415
 H   2.86467153  -0.98379833   3.58532371
 H   2.71610269  -3.18517669   0.56440263
 H   1.77892555  -2.09748290  -0.51583075
 H   0.31930847   0.35028826  -2.37270394
Si  -2.23579508  -0.69905483  -2.00273587
Cl  -3.58324379  -0.41557019  -3.54088020
Cl  -0.75504506  -1.96465854  -2.71184382
Cl  -3.16855176  -1.64052677  -0.42146172
Si  -2.55054114   2.18032508  -0.50133032
Cl  -2.26400848   4.10716077  -1.18086632
Cl  -4.54911127   1.73850492  -0.76101373
Cl  -2.13311141   2.06699008   1.51638482
Si   1.07800400   2.55983171  -1.61104573
Cl   2.91670401   1.61911993  -1.74177425
Cl   0.91348042   3.87077531  -3.19720439
Cl   1.02874666   3.58947686   0.17075726
 30
 Energy -5356.697600667 Gradient 0.00006042
 C   2.52227616  -1.12848162   1.29069707
 C   1.37733744  -0.30128820   1.85533139
 C   0.17820210  -1.28405841   1.89918705
 C   0.73958159  -2.58832439   1.35398054
 C   0.96854062  -2.20943907   2.80850500
 C   2.16803396  -1.22666477   2.76559641
 C   1.98935836  -2.33030138   0.53422711
 C  -0.17664363   1.16270259  -1.81285255
 C  -1.46610986   0.95172235  -1.45830229
 H   3.44568425  -0.62207453   1.00081675
 H   1.33332913   0.78777271   1.84210685
 H  -0.88014681  -1.02622407   1.92124561
 H   0.05029369  -3.40312532   1.12114395
 H   0.63226835  -2.79746713   3.66218571
 H   2.84628708  -0.98268327   3.58296025
 H   2.68913216  -3.18365784   0.56156639
 H   1.75559486  -2.09232760  -0.51807595
 H   0.32429616   0.35104223  -2.37010554
Si  -2.23084667  -0.69938083  -2.00730775
Cl  -3.58601846  -0.40085607  -3.53593542
Cl  -0.75201407  -1.95559326  -2.73740518
Cl  -3.15472257  -1.66042533  -0.43272279
Si  -2.54448593   2.17459238  -0.49198580
Cl  -2.27676447   4.09774712  -1.18983226
Cl  -4.54273298   1.71740491  -0.72561535
Cl  -2.10698097   2.07966662   1.52247016
Si   1.08101965   2.56012891  -1.60892992
Cl   2.92108433   1.61982826  -1.72211385
Cl   0.91921923   3.85275115  -3.21050980
Cl   1.02478460   3.61122402   0.15974353
 30
 Energy -5356.697531798 Gradient 0.00007619
 C   2.50301918  -1.12317193   1.28828921
 C   1.35891387  -0.29469503   1.85276810
 C   0.15775295  -1.27508058   1.89295920
 C   0.71727317  -2.57941136   1.34591923
 C   0.94482539  -2.20390531   2.80160484
 C   2.14635905  -1.22352960   2.76242162
 C   1.96882611  -2.32242177   0.52861596
 C  -0.17130922   1.16017561  -1.80474171
 C  -1.46044654   0.94683285  -1.45026215
 H   3.42790946  -0.61810350   1.00084225
 H   1.31713195   0.79451153   1.84188970
 H  -0.90006363  -1.01523695   1.91421677
 H   0.02629857  -3.39197902   1.11056369
 H   0.60603498  -2.79297414   3.65353516
 H   2.82387260  -0.98249114   3.58128401
 H   2.66681226  -3.17725886   0.55541122
 H   1.73725255  -2.08196584  -0.52360701
 H   0.32997382   0.35063120  -2.36485178
Si  -2.22583892  -0.70002877  -2.01071682
Cl  -3.58645044  -0.38462220  -3.53123759
Cl  -0.74890621  -1.94750342  -2.75965203
Cl  -3.14382773  -1.68051046  -0.44479990
Si  -2.53827652   2.16868092  -0.48191378
Cl  -2.28926993   4.08726873  -1.19938955
Cl  -4.53567967   1.69592088  -0.68993859
Cl  -2.08172243   2.09412488   1.52923374
Si   1.08428858   2.55992273  -1.60598176
Cl   2.92612430   1.62129020  -1.70168064
Cl   0.92391569   3.83301016  -3.22345484
Cl   1.02118807   3.63327078   0.14875502
 30
 Energy -5356.697472188 Gradient 0.00008954
 C   2.48383276  -1.11803115   1.28284907
 C   1.34039501  -0.28723299   1.84521920
 C   0.13724080  -1.26522048   1.88361956
 C   0.69503410  -2.57076795   1.33764790
 C   0.92096998  -2.19551747   2.79363845
 C   2.12450754  -1.21757405   2.75633357
 C   1.94855852  -2.31630115   0.52246668
 C  -0.16514021   1.15623786  -1.79437803
 C  -1.45419822   0.94120509  -1.44052418
 H   3.41018087  -0.61478192   0.99694952
 H   1.30086266   0.80206601   1.83467574
 H  -0.92004369  -1.00318715   1.90376417
 H   0.00307161  -3.38222299   1.10113698
 H   0.57941065  -2.78355224   3.64520279
 H   2.80102754  -0.97759776   3.57630943
 H   2.64475286  -3.17254242   0.55068379
 H   1.71932881  -2.07580083  -0.53024317
 H   0.33648728   0.34848808  -2.35691434
Si  -2.22103806  -0.70074731  -2.01306520
Cl  -3.58524439  -0.36732135  -3.52671273
Cl  -0.74625603  -1.94023147  -2.77970434
Cl  -3.13587180  -1.70016820  -0.45747326
Si  -2.53188643   2.16261890  -0.47129568
Cl  -2.30224488   4.07610175  -1.20901081
Cl  -4.52787901   1.67408702  -0.65418785
Cl  -2.05724751   2.11003782   1.53644388
Si   1.08803075   2.55872884  -1.60183653
Cl   2.93252048   1.62402508  -1.68205116
Cl   0.92799267   3.81122302  -3.23560345
Cl   1.01825876   3.65485517   0.13811379
 30
 Energy -5356.697389424 Gradient 0.00010219
 C   2.46452047  -1.11374542   1.27383011
 C   1.32328232  -0.27813786   1.83352073
 C   0.11687305  -1.25201145   1.87247226
 C   0.67077943  -2.56035873   1.32928136
 C   0.89659882  -2.18339097   2.78482239
 C   2.10339948  -1.20960691   2.74705816
 C   1.92600969  -2.31152957   0.51499570
 C  -0.15913080   1.15201955  -1.78340892
 C  -1.44809467   0.93547367  -1.42995855
 H   3.39282274  -0.61407926   0.98803942
 H   1.28742071   0.81129507   1.82164658
 H  -0.93952302  -0.98650947   1.89176733
 H  -0.02363730  -3.36985751   1.09331433
 H   0.55206521  -2.76864000   3.63709786
 H   2.77984041  -0.97037602   3.56731040
 H   2.61927284  -3.17005615   0.54552398
 H   1.69876338  -2.07228000  -0.53841518
 H   0.34268140   0.34561473  -2.34781656
Si  -2.21602939  -0.70166302  -2.01458875
Cl  -3.58242315  -0.35001535  -3.52235878
Cl  -0.74320394  -1.93357453  -2.79750365
Cl  -3.12918648  -1.71978049  -0.47025430
Si  -2.52566200   2.15678471  -0.46029399
Cl  -2.31474515   4.06462498  -1.21826807
Cl  -4.51984711   1.65287218  -0.61941159
Cl  -2.03379853   2.12602323   1.54372117
Si   1.09193885   2.55694407  -1.59735984
Cl   2.93839648   1.62510183  -1.66080526
Cl   0.93288751   3.78884671  -3.24704263
Cl   1.01560146   3.67567183   0.12757922
 30
 Energy -5356.69729586 Gradient 0.00011871
 C   2.44474623  -1.10851598   1.26271805
 C   1.30553748  -0.26761806   1.81858195
 C   0.09594853  -1.23736949   1.85883416
 C   0.64616636  -2.54906974   1.31996835
 C   0.87150239  -2.16880620   2.77472103
 C   2.08151652  -1.19914629   2.73570174
 C   1.90329525  -2.30672717   0.50662955
 C  -0.15242702   1.14677155  -1.77089524
 C  -1.44139972   0.92881619  -1.41815358
 H   3.37497661  -0.61261126   0.97665832
 H   1.27326515   0.82190940   1.80433789
 H  -0.95954895  -0.96837497   1.87660734
 H  -0.05074278  -3.35686006   1.08550489
 H   0.52386006  -2.75047782   3.62817270
 H   2.75757943  -0.95956641   3.55615650
 H   2.59368606  -3.16743256   0.54075362
 H   1.67837181  -2.07004680  -0.54784147
 H   0.34982718   0.34153248  -2.33669901
Si  -2.21073098  -0.70320905  -2.01512094
Cl  -3.57776447  -0.33207136  -3.51781250
Cl  -0.73972148  -1.92789905  -2.81304269
Cl  -3.12449656  -1.73970274  -0.48360646
Si  -2.51924543   2.15054067  -0.44916416
Cl  -2.32604540   4.05225602  -1.22719795
Cl  -4.51130159   1.63169627  -0.58481119
Cl  -2.01192051   2.14267151   1.55126320
Si   1.09614963   2.55464420  -1.59239139
Cl   2.94508803   1.62705683  -1.64170496
Cl   0.93569948   3.76641597  -3.25696132
Cl   1.01407661   3.69485633   0.11793746
 30
 Energy -5356.69718597 Gradient 0.00013574
 C   2.42474908  -1.10188235   1.24979560
 C   1.28716029  -0.25560179   1.80080605
 C   0.07479945  -1.22169471   1.84312936
 C   0.62190542  -2.53699477   1.30994283
 C   0.84650142  -2.15195348   2.76351001
 C   2.05929212  -1.18600768   2.72251393
 C   1.88089246  -2.30138684   0.49751215
 C  -0.14493470   1.14017609  -1.75644577
 C  -1.43418686   0.92139193  -1.40498186
 H   3.35676510  -0.60976052   0.96315982
 H   1.25807401   0.83397372   1.78331794
 H  -0.97992502  -0.94972919   1.85952834
 H  -0.07695688  -3.34364873   1.07745022
 H   0.49582423  -2.72915486   3.61874144
 H   2.73480353  -0.94506648   3.54301050
 H   2.56872190  -3.16394044   0.53602111
 H   1.65823490  -2.06828948  -0.55820762
 H   0.35786043   0.33564779  -2.32287634
Si  -2.20530755  -0.70495731  -2.01496222
Cl  -3.57083687  -0.31332862  -3.51414726
Cl  -0.73629302  -1.92356041  -2.82604986
Cl  -3.12251668  -1.75928890  -0.49785011
Si  -2.51273162   2.14399621  -0.43771910
Cl  -2.33750381   4.03909129  -1.23599996
Cl  -4.50221315   1.61005167  -0.55092723
Cl  -1.99113973   2.16023320   1.55902545
Si   1.10065551   2.55147544  -1.58637828
Cl   2.95292248   1.63023959  -1.62528771
Cl   0.93681970   3.74370339  -3.26492044
Cl   1.01365712   3.71171007   0.10991990
 30
 Energy -5356.697066176 Gradient 0.00015452
 C   2.40420881  -1.09184896   1.23563812
 C   1.26662643  -0.24219128   1.78133419
 C   0.05323279  -1.20674173   1.82550710
 C   0.59975845  -2.52485553   1.29852598
 C   0.82231418  -2.13417135   2.75092287
 C   2.03632866  -1.16998471   2.70798160
 C   1.86043262  -2.29386450   0.48732633
 C  -0.13733501   1.13280666  -1.74137209
 C  -1.42684773   0.91343197  -1.39094228
 H   3.33721438  -0.60184441   0.94864534
 H   1.23871718   0.84736860   1.76053312
 H  -1.00120103  -0.93365385   1.83977535
 H  -0.09970279  -3.33158769   1.06815882
 H   0.46937673  -2.70738842   3.60789315
 H   2.71054380  -0.92612990   3.52867323
 H   2.54733899  -3.15692429   0.53081620
 H   1.64005149  -2.06520710  -0.56981504
 H   0.36588828   0.32886772  -2.30836317
Si  -2.19997129  -0.70700542  -2.01408290
Cl  -3.56190493  -0.29349154  -3.51094055
Cl  -0.73271797  -1.92030639  -2.83659580
Cl  -3.12288811  -1.77869381  -0.51281482
Si  -2.50640198   2.13728706  -0.42615115
Cl  -2.34841736   4.02526533  -1.24484494
Cl  -4.49292919   1.58857543  -0.51804373
Cl  -1.97190984   2.17840527   1.56683728
Si   1.10539275   2.54735935  -1.57983259
Cl   2.96100598   1.63277825  -1.60950366
Cl   0.93729461   3.72091426  -3.27131258
Cl   1.01417078   3.72674631   0.10280712
 30
 Energy -5356.696920221 Gradient 0.00018430
 C   2.38365767  -1.08013591   1.22079895
 C   1.24505600  -0.22759517   1.76000184
 C   0.03131748  -1.19150537   1.80577229
 C   0.57849074  -2.51212831   1.28591374
 C   0.79807092  -2.11519621   2.73697604
 C   2.01239139  -1.15168163   2.69249354
 C   1.84126579  -2.28543678   0.47679546
 C  -0.12948691   1.12468953  -1.72501708
 C  -1.41940790   0.90507202  -1.37596732
 H   3.31745356  -0.59172372   0.93377763
 H   1.21768269   0.86190683   1.73563440
 H  -1.02307098  -0.91825682   1.81748734
 H  -0.12074138  -3.31957693   1.05745185
 H   0.44269375  -2.68412872   3.59576178
 H   2.68463023  -0.90410274   3.51366881
 H   2.52769945  -3.14851014   0.52640007
 H   1.62369383  -2.06224465  -0.58205195
 H   0.37426099   0.32079157  -2.29171388
Si  -2.19442333  -0.70935551  -2.01228357
Cl  -3.55143640  -0.27341111  -3.50756698
Cl  -0.72881779  -1.91785347  -2.84517693
Cl  -3.12473454  -1.79809747  -0.52807230
Si  -2.50021087   2.13071979  -0.41470552
Cl  -2.35889218   4.01107970  -1.25385986
Cl  -4.48350493   1.56741123  -0.48579127
Cl  -1.95457978   2.19728622   1.57461871
Si   1.11035211   2.54254244  -1.57304063
Cl   2.96926336   1.63466307  -1.59586951
Cl   0.93662999   3.69879909  -3.27604985
Cl   1.01627924   3.73974855   0.09668145
 30
 Energy -5356.696765235 Gradient 0.00019699
 C   2.36823155  -1.07484114   1.20939999
 C   1.23159379  -0.21164715   1.73615378
 C   0.01164613  -1.16771134   1.77982599
 C   0.55355728  -2.49502643   1.27123357
 C   0.76699101  -2.09091287   2.72101884
 C   1.98738542  -1.13544719   2.67887443
 C   1.82301108  -2.28119618   0.46912054
 C  -0.12129209   1.11601959  -1.70818340
 C  -1.41176180   0.89653632  -1.36066902
 H   3.30678910  -0.59388787   0.92539207
 H   1.21172783   0.87788230   1.70611486
 H  -1.04239702  -0.89358774   1.79011846
 H  -0.14938881  -3.29925932   1.04290985
 H   0.40160075  -2.65138312   3.58114068
 H   2.65572482  -0.88703397   3.50297787
 H   2.50353647  -3.14831059   0.52881002
 H   1.61410529  -2.06334572  -0.59254179
 H   0.38291076   0.31181907  -2.27404847
Si  -2.18886630  -0.71170907  -2.01016940
Cl  -3.53986817  -0.25370531  -3.50471534
Cl  -0.72488249  -1.91621917  -2.85199336
Cl  -3.12808990  -1.81636407  -0.54347481
Si  -2.49418872   2.12410109  -0.40353953
Cl  -2.36855076   3.99671483  -1.26232015
Cl  -4.47411863   1.54690379  -0.45552132
Cl  -1.93901938   2.21586422   1.58214323
Si   1.11536514   2.53727042  -1.56583578
Cl   2.97777883   1.63671813  -1.58458729
Cl   0.93440326   3.67758344  -3.27894455
Cl   1.01917701   3.74990169   0.09248523
 30
 Energy -5356.696574895 Gradient 0.00022559
 C   2.35286048  -1.06815496   1.19675113
 C   1.21859824  -0.19481792   1.71104321
 C  -0.00768710  -1.14241329   1.75329329
 C   0.52860254  -2.47615439   1.25608211
 C   0.73558043  -2.06471439   2.70491126
 C   1.96257068  -1.11773805   2.66419216
 C   1.80435555  -2.27545482   0.46048981
 C  -0.11285625   1.10656960  -1.69082343
 C  -1.40398502   0.88749207  -1.34516693
 H   3.29633633  -0.59509283   0.91587821
 H   1.20564768   0.89467214   1.67648189
 H  -1.05851948  -0.85592786   1.75130600
 H  -0.17820631  -3.27717502   1.02848710
 H   0.36161510  -2.61803227   3.56597116
 H   2.62710799  -0.86788889   3.49088313
 H   2.47889564  -3.14651012   0.52977281
 H   1.60367210  -2.06302572  -0.60381250
 H   0.39183866   0.30216955  -2.25605661
Si  -2.18339018  -0.71426323  -2.00789175
Cl  -3.52767781  -0.23424983  -3.50198841
Cl  -0.72083468  -1.91508440  -2.85767939
Cl  -3.13261333  -1.83404354  -0.55917816
Si  -2.48799698   2.11712123  -0.39236878
Cl  -2.37752137   3.98216845  -1.26958714
Cl  -4.46446612   1.52673940  -0.42658023
Cl  -1.92471076   2.23363842   1.58980967
Si   1.12083924   2.53109691  -1.55810645
Cl   2.98711140   1.63891358  -1.57500832
Cl   0.93065882   3.65640650  -3.28032784
Cl   1.02273663   3.75809058   0.08940767
 30
 Energy -5356.696365354 Gradient 0.00025631
 C   2.33332753  -1.05413010   1.17869583
 C   1.19944609  -0.17592807   1.68550133
 C  -0.02854322  -1.12094231   1.73033687
 C   0.50627675  -2.45835542   1.24151254
 C   0.71104954  -2.03953486   2.68853864
 C   1.93977966  -1.09523181   2.64533916
 C   1.78422776  -2.26435872   0.44773784
 C  -0.10423106   1.09603176  -1.67227559
 C  -1.39625268   0.87800517  -1.32877459
 H   3.27820963  -0.58422251   0.89737450
 H   1.18862719   0.91342329   1.64654726
 H  -1.07886298  -0.83270252   1.72603586
 H  -0.20153850  -3.25929175   1.01679332
 H   0.33381167  -2.58715269   3.55180291
 H   2.60263007  -0.84145269   3.47218767
 H   2.45693695  -3.13627481   0.52341292
 H   1.58647292  -2.05745642  -0.61814594
 H   0.40082040   0.29106418  -2.23639098
Si  -2.17798176  -0.71716706  -2.00475640
Cl  -3.51418588  -0.21432483  -3.49889817
Cl  -0.71657542  -1.91443744  -2.86209896
Cl  -3.13796432  -1.85229610  -0.57526198
Si  -2.48192615   2.10986122  -0.38077104
Cl  -2.38552000   3.96677365  -1.27667321
Cl  -4.45480134   1.50670455  -0.39828534
Cl  -1.91197131   2.25164191   1.59786313
Si   1.12615733   2.52394803  -1.54998563
Cl   2.99694252   1.64111242  -1.56718366
Cl   0.92552494   3.63484721  -3.28055838
Cl   1.02806960   3.76451204   0.08743064
 30
 Energy -5356.696126835 Gradient 0.00029541
 C   2.31364846  -1.03846243   1.15874615
 C   1.18005735  -0.15583688   1.65854827
 C  -0.04915468  -1.09876294   1.70694117
 C   0.48447078  -2.43969846   1.22659228
 C   0.68779463  -2.01307966   2.67145985
 C   1.91780008  -1.07103139   2.62478355
 C   1.76410543  -2.25218562   0.43394803
 C  -0.09540366   1.08510553  -1.65253659
 C  -1.38833190   0.86783295  -1.31147783
 H   3.25957758  -0.57141764   0.87635642
 H   1.17101807   0.93335384   1.61563034
 H  -1.09908979  -0.80927522   1.70087251
 H  -0.22417498  -3.24083046   1.00535230
 H   0.30803598  -2.55477157   3.53731355
 H   2.57934458  -0.81283949   3.45127130
 H   2.43542454  -3.12455967   0.51637289
 H   1.56883313  -2.05185235  -0.63358597
 H   0.41024754   0.27933162  -2.21500972
Si  -2.17238383  -0.72039146  -2.00097753
Cl  -3.49955821  -0.19432920  -3.49552261
Cl  -0.71238854  -1.91466160  -2.86534854
Cl  -3.14446695  -1.86971504  -0.59114015
Si  -2.47620994   2.10248570  -0.36951437
Cl  -2.39210482   3.95133766  -1.28312518
Cl  -4.44559926   1.48754361  -0.37203381
Cl  -1.90132878   2.26900042   1.60587840
Si   1.13177505   2.51631692  -1.54105840
Cl   3.00698400   1.64298447  -1.56106014
Cl   0.91909547   3.61283045  -3.27951681
Cl   1.03453342   3.76945399   0.08681671
 30
 Energy -5356.6958467 Gradient 0.00034225
 C   2.29376711  -1.02133800   1.13647542
 C   1.16041063  -0.13460519   1.62961289
 C  -0.06947811  -1.07602298   1.68329753
 C   0.46322139  -2.42045539   1.21181975
 C   0.66622058  -1.98502982   2.65406993
 C   1.89693517  -1.04463492   2.60218263
 C   1.74372676  -2.23920643   0.41909086
 C  -0.08621926   1.07324532  -1.63157550
 C  -1.38051616   0.85767659  -1.29401630
 H   3.24025322  -0.55684939   0.85192688
 H   1.15235260   0.95438699   1.58236264
 H  -1.11922158  -0.78596721   1.67636133
 H  -0.24602434  -3.22232348   0.99526401
 H   0.28494677  -2.52049714   3.52311042
 H   2.55760305  -0.78078427   3.42757041
 H   2.41418263  -3.11157252   0.50811399
 H   1.54981093  -2.04610971  -0.64994495
 H   0.42011619   0.26618856  -2.19158822
Si  -2.16678201  -0.72357207  -1.99685252
Cl  -3.48464005  -0.17475190  -3.49191514
Cl  -0.70831333  -1.91533633  -2.86776246
Cl  -3.15140490  -1.88639900  -0.60686093
Si  -2.47080145   2.09514391  -0.35849024
Cl  -2.39731441   3.93625131  -1.28838090
Cl  -4.43681155   1.46945266  -0.34811213
Cl  -1.89290280   2.28520169   1.61401702
Si   1.13760497   2.50770602  -1.53144427
Cl   3.01754258   1.64464516  -1.55579944
Cl   0.91141917   3.59019179  -3.27712987
Cl   1.04214507   3.77304113   0.08725830
 30
 Energy -5356.695531504 Gradient 0.00038971
 C   2.27422037  -1.00356644   1.11251470
 C   1.14120035  -0.11252489   1.59883075
 C  -0.08915862  -1.05248943   1.65920780
 C   0.44247748  -2.40056445   1.19724263
 C   0.64602647  -1.95545730   2.63636802
 C   1.87721319  -1.01666066   2.57799674
 C   1.72335109  -2.22600134   0.40356484
 C  -0.07690740   1.06082819  -1.60955754
 C  -1.37279628   0.84738423  -1.27613616
 H   3.22101628  -0.54172156   0.82495150
 H   1.13410995   0.97623528   1.54713671
 H  -1.13870238  -0.76189402   1.65194665
 H  -0.26742775  -3.20330091   0.98629892
 H   0.26373269  -2.48389700   3.50921055
 H   2.53734099  -0.74648695   3.40171132
 H   2.39302058  -3.09825842   0.49911655
 H   1.52995112  -2.04050613  -0.66685314
 H   0.43002778   0.25228575  -2.16688631
Si  -2.16130302  -0.72661806  -1.99228034
Cl  -3.46959361  -0.15579955  -3.48788582
Cl  -0.70427525  -1.91610435  -2.86930152
Cl  -3.15819795  -1.90269697  -0.62219810
Si  -2.46573634   2.08800074  -0.34779286
Cl  -2.40102042   3.92153773  -1.29275704
Cl  -4.42850140   1.45241684  -0.32670905
Cl  -1.88717500   2.30069930   1.62242214
Si   1.14367134   2.49837039  -1.52109565
Cl   3.02859969   1.64634178  -1.55153937
Cl   0.90240217   3.56642912  -3.27380339
Cl   1.05056004   3.77553421   0.08859146
 30
 Energy -5356.695161977 Gradient 0.00044906
 C   2.25510209  -0.98472818   1.08719636
 C   1.12208806  -0.08957398   1.56621449
 C  -0.10839071  -1.02842622   1.63408690
 C   0.42262860  -2.38022989   1.18262685
 C   0.62677165  -1.92430171   2.61812224
 C   1.85811518  -0.98683659   2.55237491
 C   1.70381113  -2.21256692   0.38788101
 C  -0.06747629   1.04757379  -1.58634086
 C  -1.36541750   0.83711246  -1.25804869
 H   3.20190982  -0.52524707   0.79617214
 H   1.11545819   0.99890493   1.50993165
 H  -1.15790708  -0.73781758   1.62655239
 H  -0.28769077  -3.18420274   0.97806178
 H   0.24408705  -2.44538931   3.49518393
 H   2.51723485  -0.70922445   3.37440667
 H   2.37310391  -3.08421401   0.49111549
 H   1.51108597  -2.03607620  -0.68406049
 H   0.44029811   0.23697958  -2.13987767
Si  -2.15587478  -0.72977581  -1.98730320
Cl  -3.45468263  -0.13770655  -3.48327008
Cl  -0.70005531  -1.91664483  -2.87051149
Cl  -3.16483024  -1.91872043  -0.63707370
Si  -2.46088773   2.08092322  -0.33725837
Cl  -2.40315771   3.90778398  -1.29563677
Cl  -4.42096837   1.43672580  -0.30813704
Cl  -1.88366277   2.31479928   1.63116353
Si   1.14957987   2.48814727  -1.51013301
Cl   3.03980073   1.64799634  -1.54803342
Cl   0.89235946   3.54165235  -3.26960366
Cl   1.05986759   3.77715354   0.09053033
 30
 Energy -5356.694758431 Gradient 0.00052551
 C   2.23586793  -0.96438798   1.06045201
 C   1.10239296  -0.06586924   1.53232425
 C  -0.12735026  -1.00432333   1.60841744
 C   0.40376350  -2.35948168   1.16748938
 C   0.60882384  -1.89239338   2.59921784
 C   1.83965592  -0.95567994   2.52538918
 C   1.68493360  -2.19811201   0.37137061
 C  -0.05825008   1.03411172  -1.56228712
 C  -1.35845186   0.82686480  -1.23994528
 H   3.18230589  -0.50680875   0.76548412
 H   1.09582061   1.02228346   1.47181091
 H  -1.17699945  -0.71440900   1.60137785
 H  -0.30647785  -3.16517267   0.96965292
 H   0.22572588  -2.40562273   3.48066716
 H   2.49840609  -0.66970550   3.34476746
 H   2.35447085  -3.06855124   0.48274040
 H   1.49290730  -2.03181472  -0.70222408
 H   0.45046981   0.22150744  -2.11196943
Si  -2.15053142  -0.73296274  -1.98206052
Cl  -3.43998814  -0.12094175  -3.47844690
Cl  -0.69559247  -1.91688006  -2.87134882
Cl  -3.17105704  -1.93422058  -0.65126332
Si  -2.45649708   2.07413133  -0.32718151
Cl  -2.40352964   3.89514571  -1.29675580
Cl  -4.41418340   1.42259910  -0.29223555
Cl  -1.88217644   2.32716360   1.64002806
Si   1.15547944   2.47736107  -1.49843062
Cl   3.05117086   1.64962639  -1.54496407
Cl   0.88111287   3.51536583  -3.26468010
Cl   1.07022298   3.77798123   0.09341709
 30
 Energy -5356.694271721 Gradient 0.00062278
 C   2.21673699  -0.94324355   1.03185523
 C   1.08263572  -0.04189550   1.49709005
 C  -0.14596841  -0.98043578   1.58259371
 C   0.38566195  -2.33874374   1.15238328
 C   0.59240040  -1.85992904   2.57990031
 C   1.82225075  -0.92356068   2.49663305
 C   1.66615138  -2.18325021   0.35385757
 C  -0.04905751   1.02043014  -1.53738597
 C  -1.35190729   0.81708868  -1.22211660
 H   3.16228953  -0.48710336   0.73217273
 H   1.07511687   1.04598343   1.43349328
 H  -1.19591433  -0.69174240   1.57656851
 H  -0.32428901  -3.14649650   0.96214762
 H   0.21013907  -2.36538514   3.46617257
 H   2.48067088  -0.62841708   3.31297976
 H   2.33649707  -3.05201837   0.47298951
 H   1.47363498  -2.02727509  -0.72105352
 H   0.46065626   0.20549908  -2.08255418
Si  -2.14536576  -0.73589058  -1.97650774
Cl  -3.42593926  -0.10606483  -3.47347568
Cl  -0.69092226  -1.91676560  -2.87156595
Cl  -3.17656477  -1.94911395  -0.66456011
Si  -2.45243281   2.06793245  -0.31762643
Cl  -2.40235911   3.88390274  -1.29652765
Cl  -4.40808075   1.41003521  -0.27931758
Cl  -1.88259806   2.33838540   1.64897167
Si   1.16153689   2.46597346  -1.48591259
Cl   3.06295747   1.65148918  -1.54217637
Cl   0.86833305   3.48748461  -3.25886795
Cl   1.08149430   3.77795164   0.09726724
 30
 Energy -5356.693703839 Gradient 0.00074105
 C   2.19793977  -0.92226360   1.00157828
 C   1.06295271  -0.01801994   1.45967706
 C  -0.16399186  -0.95666822   1.55615171
 C   0.36833774  -2.31828823   1.13766527
 C   0.57738018  -1.82638395   2.56037879
 C   1.80594829  -0.89044157   2.46622467
 C   1.64782508  -2.16926894   0.33620337
 C  -0.04003364   1.00641905  -1.51192451
 C  -1.34590139   0.80770550  -1.20474999
 H   3.14207805  -0.46728818   0.69608045
 H   1.05461425   1.06950929   1.39290098
 H  -1.21428856  -0.66944239   1.55166988
 H  -0.34117889  -3.12836417   0.95617295
 H   0.19640753  -2.32301764   3.45210251
 H   2.46395647  -0.58459540   3.27887153
 H   2.31918911  -3.03599864   0.46378112
 H   1.45444908  -2.02491633  -0.74001353
 H   0.47058799   0.18877563  -2.05208160
Si  -2.14037304  -0.73866260  -1.97084109
Cl  -3.41294343  -0.09320115  -3.46818048
Cl  -0.68591420  -1.91614639  -2.87132550
Cl  -3.18139661  -1.96347441  -0.67696392
Si  -2.44862221   2.06228306  -0.30863277
Cl  -2.39997339   3.87422772  -1.29494784
Cl  -4.40275324   1.39942088  -0.26905510
Cl  -1.88439051   2.34854156   1.65771930
Si   1.16764614   2.45385180  -1.47269340
Cl   3.07516825   1.65383859  -1.53951823
Cl   0.85431295   3.45838266  -3.25200949
Cl   1.09332771   3.77698941   0.10199439
 30
 Energy -5356.693024127 Gradient 0.00088222
 C   2.17957844  -0.90147395   0.96974537
 C   1.04345620   0.00552646   1.42013983
 C  -0.18150177  -0.93354658   1.52879752
 C   0.35200361  -2.29850425   1.12347151
 C   0.56354257  -1.79198849   2.54061781
 C   1.79039080  -0.85629177   2.43410811
 C   1.63028230  -2.15636041   0.31867408
 C  -0.03125848   0.99233018  -1.48610559
 C  -1.34051757   0.79899386  -1.18824954
 H   3.12239091  -0.44818600   0.65811035
 H   1.03357306   1.09269661   1.35030555
 H  -1.23226396  -0.64824564   1.52602062
 H  -0.35679250  -3.11131870   0.95186581
 H   0.18426838  -2.27895543   3.43833636
 H   2.44799901  -0.53834155   3.24238460
 H   2.30319837  -3.02039475   0.45589602
 H   1.43592272  -2.02521057  -0.75889436
 H   0.48022148   0.17183201  -2.02092667
Si  -2.13564479  -0.74112159  -1.96505922
Cl  -3.40116958  -0.08243032  -3.46288420
Cl  -0.68054258  -1.91490168  -2.87037129
Cl  -3.18550391  -1.97711934  -0.68834858
Si  -2.44517464   2.05740907  -0.30069866
Cl  -2.39690839   3.86649799  -1.29219526
Cl  -4.39810713   1.39048392  -0.26068099
Cl  -1.88686757   2.35749193   1.66587201
Si   1.17378466   2.44113533  -1.45877735
Cl   3.08771792   1.65673272  -1.53670117
Cl   0.83934317   3.42786525  -3.24424958
Cl   1.10554614   3.77505648   0.10771686
 30
 Energy -5356.692210689 Gradient 0.00106165
 C   2.16163955  -0.88082782   0.93718874
 C   1.02348013   0.02858267   1.37837244
 C  -0.19858575  -0.91150870   1.50015706
 C   0.33706535  -2.27964745   1.10929054
 C   0.55052981  -1.75716013   2.52032473
 C   1.77508729  -0.82144507   2.40090576
 C   1.61421512  -2.14438569   0.30141898
 C  -0.02285321   0.97828364  -1.46006954
 C  -1.33582986   0.79101375  -1.17262070
 H   3.10264827  -0.42863815   0.61898346
 H   1.01158454   1.11537551   1.30656094
 H  -1.24987069  -0.62842415   1.49850577
 H  -0.37045743  -3.09565251   0.94817235
 H   0.17299532  -2.23363633   3.42432086
 H   2.43185769  -0.48987609   3.20424348
 H   2.28924953  -3.00495665   0.44922652
 H   1.41909758  -2.02766066  -0.77747254
 H   0.48943795   0.15452392  -1.98889155
Si  -2.13127265  -0.74320626  -1.95917259
Cl  -3.39059891  -0.07359909  -3.45756620
Cl  -0.67474387  -1.91292960  -2.86864298
Cl  -3.18880776  -1.98992325  -0.69859147
Si  -2.44196595   2.05338370  -0.29374230
Cl  -2.39340833   3.86048515  -1.28871564
Cl  -4.39389131   1.38300399  -0.25421810
Cl  -1.88961599   2.36531115   1.67343590
Si   1.17985030   2.42792386  -1.44416079
Cl   3.10035913   1.66011780  -1.53356008
Cl   0.82361276   3.39612559  -3.23557691
Cl   1.11793736   3.77223429   0.11440062
 30
 Energy -5356.69124897 Gradient 0.00129140
 C   2.14431228  -0.86020887   0.90379198
 C   1.00295093   0.05062959   1.33466614
 C  -0.21549397  -0.89111669   1.46994282
 C   0.32385678  -2.26214547   1.09555683
 C   0.53824648  -1.72190896   2.49959661
 C   1.75958269  -0.78547789   2.36639201
 C   1.60012052  -2.13353587   0.28492287
 C  -0.01479952   0.96438542  -1.43416507
 C  -1.33171209   0.78396547  -1.15807423
 H   3.08330391  -0.40876830   0.57923367
 H   0.98803616   1.13703843   1.26141597
 H  -1.26771044  -0.61184507   1.46936917
 H  -0.38147471  -3.08211961   0.94572621
 H   0.16276492  -2.18698772   3.41029012
 H   2.41390944  -0.43797037   3.16492417
 H   2.27817166  -2.98954305   0.44476795
 H   1.40453554  -2.03280504  -0.79531357
 H   0.49840430   0.13731360  -1.95663115
Si  -2.12702368  -0.74484798  -1.95305634
Cl  -3.38110866  -0.06650381  -3.45198546
Cl  -0.66835259  -1.91005339  -2.86627024
Cl  -3.19168214  -2.00174307  -0.70767291
Si  -2.43879892   2.05004523  -0.28745281
Cl  -2.38961795   3.85561900  -1.28501302
Cl  -4.39004888   1.37687121  -0.24966926
Cl  -1.89236674   2.37225343   1.68052418
Si   1.18573328   2.41426707  -1.42902638
Cl   3.11300485   1.66359099  -1.53012246
Cl   0.80729542   3.36369235  -3.22579749
Cl   1.12996200   3.76868491   0.12182245
 30
 Energy -5356.690051457 Gradient 0.00159139
 C   2.12731638  -0.83973847   0.86979945
 C   0.98139059   0.07168134   1.28804743
 C  -0.23204528  -0.87287108   1.43809722
 C   0.31276014  -2.24644307   1.08262100
 C   0.52689572  -1.68602085   2.47874420
 C   1.74411361  -0.74842499   2.33083825
 C   1.58828074  -2.12435057   0.26967979
 C  -0.00691325   0.95039322  -1.40885733
 C  -1.32784645   0.77726261  -1.14424167
 H   3.06395798  -0.38892779   0.53820361
 H   0.96216865   1.15772599   1.21582137
 H  -1.28536080  -0.59822531   1.43756363
 H  -0.38936013  -3.07127275   0.94524463
 H   0.15320913  -2.13828466   3.39651837
 H   2.39523763  -0.38251329   3.12360546
 H   2.27045406  -2.97433036   0.44327653
 H   1.39265441  -2.04180864  -0.81190141
 H   0.50662343   0.12011633  -1.92558613
Si  -2.12304308  -0.74616781  -1.94663242
Cl  -3.37268411  -0.06101917  -3.44618368
Cl  -0.66147757  -1.90605539  -2.86336901
Cl  -3.19444009  -2.01231197  -0.71539700
Si  -2.43540447   2.04716643  -0.28199281
Cl  -2.38598305   3.85159106  -1.28134360
Cl  -4.38630926   1.37215107  -0.24660857
Cl  -1.89482430   2.37851502   1.68686987
Si   1.19182398   2.40004315  -1.41327228
Cl   3.12572372   1.66661516  -1.52669140
Cl   0.79064305   3.33117376  -3.21417237
Cl   1.14079667   3.76495320   0.12942678
 30
 Energy -5356.688647992 Gradient 0.00201018
 C   2.11124049  -0.82020247   0.83495164
 C   0.95911266   0.09081622   1.23897696
 C  -0.24853599  -0.85711395   1.40471213
 C   0.30371385  -2.23278192   1.07098147
 C   0.51612884  -1.64942713   2.45793091
 C   1.72829156  -0.71021089   2.29350815
 C   1.57884093  -2.11728067   0.25612894
 C   0.00132969   0.93552525  -1.38248958
 C  -1.32382706   0.77066393  -1.13032299
 H   3.04504266  -0.36941095   0.49609675
 H   0.93494740   1.17650741   1.16884751
 H  -1.30327485  -0.58826456   1.40269645
 H  -0.39415334  -3.06329332   0.94740411
 H   0.14482458  -2.08757273   3.38343493
 H   2.37444434  -0.32235663   3.07979036
 H   2.26602265  -2.95975426   0.44557908
 H   1.38360198  -2.05531563  -0.82669340
 H   0.51533794   0.10136553  -1.89196595
Si  -2.11903255  -0.74660953  -1.93975993
Cl  -3.36515527  -0.05718170  -3.44001303
Cl  -0.65435362  -1.90091656  -2.86034202
Cl  -3.19722104  -2.02096726  -0.72181891
Si  -2.43173207   2.04420417  -0.27759119
Cl  -2.38292838   3.84801207  -1.27786359
Cl  -4.38255254   1.36874064  -0.24506692
Cl  -1.89667505   2.38388662   1.69258698
Si   1.19780623   2.38488422  -1.39662518
Cl   3.13828927   1.66884414  -1.52403028
Cl   0.77446410   3.29958709  -3.19995321
Cl   1.14968793   3.76205604   0.13626079
 30
 Energy -5356.686868007 Gradient 0.00282392
 C   2.09569870  -0.80179901   0.80034132
 C   0.93596776   0.10803195   1.18629208
 C  -0.26433173  -0.84374656   1.36984854
 C   0.29647880  -2.22114028   1.06064052
 C   0.50601404  -1.61240307   2.43724636
 C   1.71302958  -0.67286196   2.25555849
 C   1.57185729  -2.11294862   0.24490582
 C   0.01250209   0.91702579  -1.34760525
 C  -1.31868624   0.76305053  -1.11402765
 H   3.02628364  -0.35085397   0.45358230
 H   0.90684199   1.19366404   1.12579584
 H  -1.32061237  -0.58164267   1.36572267
 H  -0.39649221  -3.05772695   0.95206698
 H   0.13634470  -2.03442846   3.37071944
 H   2.35188104  -0.25891728   3.03425353
 H   2.26499005  -2.94601445   0.45311788
 H   1.37856402  -2.07462744  -0.83921970
 H   0.52798588   0.07721502  -1.84557966
Si  -2.11426363  -0.74534350  -1.93256660
Cl  -3.35884523  -0.05534131  -3.43378012
Cl  -0.64813094  -1.89468521  -2.85728069
Cl  -3.19953963  -2.02660876  -0.72783202
Si  -2.42761830   2.04077407  -0.27413541
Cl  -2.38069247   3.84410107  -1.27421632
Cl  -4.37884205   1.36653667  -0.24512191
Cl  -1.89806975   2.38833911   1.69709257
Si   1.20278880   2.36883499  -1.37986523
Cl   3.14915821   1.67032748  -1.52265677
Cl   0.76054613   3.27095859  -3.18362194
Cl   1.15618697   3.76026815   0.14100981
 30
 Energy -5356.684530561 Gradient 0.00467447
 C   2.08393047  -0.78666614   0.76829044
 C   0.91378652   0.12104578   1.13263530
 C  -0.27905226  -0.83342409   1.33558504
 C   0.29131965  -2.21152027   1.05251970
 C   0.49629581  -1.57690385   2.41815312
 C   1.69787809  -0.63846686   2.21803847
 C   1.56768411  -2.11055599   0.23637745
 C   0.03063072   0.89144174  -1.29152608
 C  -1.31013518   0.75253268  -1.09174561
 H   3.01121930  -0.33507816   0.41432594
 H   0.88031243   1.20700474   1.09295814
 H  -1.33664642  -0.57707709   1.32678257
 H  -0.39624556  -3.05419847   0.95903868
 H   0.12856074  -1.98201707   3.35977067
 H   2.32389340  -0.19159099   2.98872981
 H   2.26622452  -2.93424559   0.46253657
 H   1.37618820  -2.09523891  -0.84845081
 H   0.55094361   0.04152364  -1.76555293
Si  -2.10890860  -0.73986233  -1.92582279
Cl  -3.35561125  -0.05590142  -3.42984823
Cl  -0.64439255  -1.88866681  -2.85419037
Cl  -3.20036216  -2.02899231  -0.73379667
Si  -2.42227431   2.03492534  -0.27325284
Cl  -2.37956329   3.83983170  -1.27001899
Cl  -4.37578228   1.36597523  -0.24569153
Cl  -1.89925863   2.39212927   1.69995328
Si   1.20435074   2.35312291  -1.36574125
Cl   3.15679205   1.67136960  -1.52223921
Cl   0.75109757   3.24986807  -3.16921422
Cl   1.16038144   3.75898741   0.14297193
 30
 Energy -5356.681090754 Gradient 0.00518874
 C   2.07739456  -0.77232709   0.75144016
 C   0.88900451   0.12877243   1.06114045
 C  -0.28977569  -0.82611307   1.31159344
 C   0.28709100  -2.20352729   1.04942364
 C   0.48896685  -1.54826805   2.40577731
 C   1.69166529  -0.62852145   2.18894149
 C   1.56610816  -2.10427656   0.23352180
 C   0.05527336   0.86327396  -1.21705882
 C  -1.30112005   0.74136769  -1.06917192
 H   3.00161606  -0.31902144   0.39182155
 H   0.86428165   1.21375295   1.11723316
 H  -1.34766104  -0.57095601   1.29911316
 H  -0.39507694  -3.05111235   0.96563261
 H   0.12281950  -1.93490119   3.35540576
 H   2.27760994  -0.11749306   2.95067161
 H   2.27053435  -2.91969459   0.46976087
 H   1.37607838  -2.10029286  -0.85137493
 H   0.57666658   0.01019631  -1.68317030
Si  -2.10406776  -0.72905698  -1.92071566
Cl  -3.35583992  -0.05785581  -3.42933306
Cl  -0.64278222  -1.88531011  -2.85203958
Cl  -3.20029683  -2.02993123  -0.73799264
Si  -2.41600062   2.02579936  -0.27610400
Cl  -2.37944725   3.83696311  -1.26647885
Cl  -4.37457980   1.36648257  -0.24594511
Cl  -1.89995932   2.39512507   1.70235780
Si   1.20127164   2.34048196  -1.35774083
Cl   3.16161858   1.67184404  -1.52199233
Cl   0.74661776   3.23933720  -3.16130597
Cl   1.16271655   3.75820798   0.14325409
 30
 Energy -5356.675761009 Gradient 0.00048211
 C   2.06841946  -0.75596994   0.75462277
 C   0.85410043   0.14277952   0.96152685
 C  -0.29286219  -0.82073432   1.29950407
 C   0.28318027  -2.19753577   1.04979257
 C   0.48836091  -1.52959662   2.40051820
 C   1.70436545  -0.65284862   2.18340920
 C   1.56479017  -2.09528740   0.23558566
 C   0.08187745   0.83877167  -1.14559743
 C  -1.29683323   0.73297107  -1.05362722
 H   2.99070105  -0.30009706   0.39197197
 H   0.85818636   1.20264826   1.20563169
 H  -1.35134448  -0.56551932   1.29653413
 H  -0.39567920  -3.04756939   0.97293286
 H   0.11484053  -1.89289914   3.35617365
 H   2.22497738  -0.05798723   2.93166322
 H   2.27616589  -2.90258031   0.47625420
 H   1.37676081  -2.09029866  -0.84877100
 H   0.59329963  -0.00061472  -1.64614946
Si  -2.10073564  -0.71817505  -1.91750022
Cl  -3.35716157  -0.05951381  -3.43021236
Cl  -0.64193957  -1.88442026  -2.85119204
Cl  -3.20036906  -2.03080656  -0.73981282
Si  -2.41084998   2.01700008  -0.27990807
Cl  -2.37966439   3.83596768  -1.26455947
Cl  -4.37477944   1.36708705  -0.24593956
Cl  -1.90017737   2.39716376   1.70462889
Si   1.19717304   2.33312985  -1.35521456
Cl   3.16471681   1.67193748  -1.52176963
Cl   0.74498718   3.23562512  -3.15860345
Cl   1.16378698   3.75798286   0.14319428
 30
 Energy -5356.672795567  ZPE 0.164110  G(298.15) 65.35
 C   2.05478055  -0.74013239   0.76349652
 C   0.81296390   0.16635541   0.85597632
 C  -0.29162011  -0.81657205   1.28799287
 C   0.27941217  -2.19335005   1.05012493
 C   0.49512768  -1.51745461   2.39829319
 C   1.72405260  -0.68744192   2.19431278
 C   1.56288604  -2.08796041   0.23818430
 C   0.11040002   0.81554902  -1.08023622
 C  -1.29554280   0.72650072  -1.04208937
 H   2.97786126  -0.28461179   0.39960217
 H   0.84921463   1.17373024   1.27618450
 H  -1.35137272  -0.56602455   1.31218653
 H  -0.39602611  -3.04615841   0.98076442
 H   0.10363784  -1.85552517   3.35558252
 H   2.19614055  -0.03674672   2.92989641
 H   2.28010728  -2.88943444   0.47944299
 H   1.37597867  -2.08078481  -0.84581577
 H   0.60321224   0.00128480  -1.63917142
Si  -2.09854812  -0.71018710  -1.91547474
Cl  -3.35820568  -0.06052675  -3.43097991
Cl  -0.64136610  -1.88420311  -2.85089980
Cl  -3.20053365  -2.03153800  -0.74063230
Si  -2.40732156   2.01041224  -0.28235266
Cl  -2.37979176   3.83558117  -1.26356932
Cl  -4.37521791   1.36752055  -0.24594338
Cl  -1.90023272   2.39854225   1.70635193
Si   1.19469405   2.32944855  -1.35492089
Cl   3.16690032   1.67199683  -1.52177776
Cl   0.74404706   3.23376856  -3.15750935
Cl   1.16436238   3.75796193   0.14298053
 30
 Energy -5356.676619815 Gradient 0.00048211
 C   2.03816983  -0.72432203   0.77044930
 C   0.76925206   0.19363838   0.75429412
 C  -0.29025549  -0.81183913   1.27028598
 C   0.27479876  -2.18892598   1.05007418
 C   0.50843252  -1.50842987   2.39796838
 C   1.74009870  -0.71969360   2.20937406
 C   1.56067384  -2.08174104   0.24061460
 C   0.14398354   0.78965313  -1.01148853
 C  -1.29521449   0.72002173  -1.03031752
 H   2.96506246  -0.27304083   0.40818501
 H   0.82943420   1.14564731   1.29728610
 H  -1.35054559  -0.57085114   1.33962577
 H  -0.39651104  -3.04567475   0.99084106
 H   0.08829742  -1.81720392   3.35272392
 H   2.19085092  -0.04708891   2.94101355
 H   2.28154338  -2.87938803   0.48286488
 H   1.37397175  -2.07553671  -0.84331824
 H   0.61196938   0.00853024  -1.63803333
Si  -2.09679906  -0.70392104  -1.91395860
Cl  -3.35899471  -0.06119688  -3.43154195
Cl  -0.64090809  -1.88398510  -2.85066729
Cl  -3.20066651  -2.03211880  -0.74123734
Si  -2.40466354   2.00498290  -0.28356477
Cl  -2.37979944   3.83513877  -1.26289088
Cl  -4.37564555   1.36789304  -0.24604018
Cl  -1.90037104   2.39970382   1.70772630
Si   1.19343966   2.32712535  -1.35525876
Cl   3.16885247   1.67221757  -1.52192679
Cl   0.74308424   3.23206372  -3.15663848
Cl   1.16476805   3.75803884   0.14263870
 30
 Energy -5356.686748084 Gradient 0.00766196
 C   2.01847610  -0.70607972   0.77423170
 C   0.72487030   0.21972418   0.66036316
 C  -0.29171755  -0.80548127   1.24306962
 C   0.26829892  -2.18239336   1.04999909
 C   0.52668323  -1.50105228   2.39909629
 C   1.75186121  -0.74782613   2.22423078
 C   1.55764848  -2.07458752   0.24331792
 C   0.18157766   0.76062302  -0.94046904
 C  -1.29416102   0.71222767  -1.01580917
 H   2.95161836  -0.26245502   0.41681846
 H   0.79785776   1.12728674   1.27957379
 H  -1.34915129  -0.57700928   1.37506637
 H  -0.39821377  -3.04401660   1.00508572
 H   0.06919108  -1.77520807   3.34747197
 H   2.20389865  -0.08176256   2.96274234
 H   2.28052417  -2.86833988   0.49115386
 H   1.37099856  -2.07353767  -0.84043983
 H   0.62255442   0.01573674  -1.63061433
Si  -2.09496808  -0.69813125  -1.91241967
Cl  -3.35960392  -0.06173913  -3.43194210
Cl  -0.64045706  -1.88358573  -2.85033850
Cl  -3.20075427  -2.03263031  -0.74193600
Si  -2.40222910   1.99964877  -0.28378258
Cl  -2.37974006   3.83434275  -1.26225500
Cl  -4.37610480   1.36827996  -0.24626515
Cl  -1.90068878   2.40097943   1.70908557
Si   1.19312658   2.32478716  -1.35531925
Cl   3.17116823   1.67277760  -1.52224833
Cl   0.74175643   3.22979292  -3.15550205
Cl   1.16506947   3.75827153   0.14217229
 30
 Energy -5356.695461923 Gradient 0.01126569
 C   1.99188116  -0.67806805   0.77376340
 C   0.68334640   0.24023883   0.58685398
 C  -0.30437161  -0.79651219   1.19651225
 C   0.25586684  -2.16827283   1.04776888
 C   0.54847434  -1.49401792   2.40017069
 C   1.76309619  -0.77347855   2.23630944
 C   1.55039848  -2.06005095   0.24511747
 C   0.21833500   0.73140253  -0.88510433
 C  -1.28829220   0.69772181  -0.99120869
 H   2.93079680  -0.24473876   0.41761859
 H   0.75040646   1.12063931   1.24591916
 H  -1.34919274  -0.57719750   1.41296891
 H  -0.40130567  -3.03854092   1.02174047
 H   0.05042276  -1.73103833   3.33791990
 H   2.24850588  -0.15336110   2.99330608
 H   2.27569184  -2.84743535   0.50490329
 H   1.36659824  -2.07195194  -0.83928901
 H   0.63712160   0.01232604  -1.61703923
Si  -2.09173834  -0.69062768  -1.90944655
Cl  -3.35986981  -0.06230422  -3.43185137
Cl  -0.63975114  -1.88231064  -2.84963681
Cl  -3.20072389  -2.03322982  -0.74378909
Si  -2.39795846   1.99134117  -0.28203368
Cl  -2.37930726   3.83123372  -1.26084557
Cl  -4.37633585   1.36883564  -0.24686666
Cl  -1.90159668   2.40348438   1.71176486
Si   1.19494565   2.31963937  -1.35386317
Cl   3.17642167   1.67459284  -1.52352211
Cl   0.73854231   3.22405307  -3.15283429
Cl   1.16548075   3.75849498   0.14091334
 30
 Energy -5356.698427214 Gradient 0.00544457
 C   1.96525847  -0.64523985   0.77259900
 C   0.66338953   0.25820161   0.56351417
 C  -0.33619572  -0.77630259   1.14045424
 C   0.23205904  -2.13965286   1.03690015
 C   0.56305073  -1.49708848   2.39831050
 C   1.76552076  -0.79069384   2.24211528
 C   1.53226096  -2.03106213   0.23813142
 C   0.23889468   0.71987935  -0.87548703
 C  -1.27976353   0.67432416  -0.95834396
 H   2.90598097  -0.21646060   0.41541508
 H   0.70906023   1.13194224   1.23251028
 H  -1.35647033  -0.54973189   1.44369506
 H  -0.41586756  -3.01786788   1.01975438
 H   0.03754930  -1.71381479   3.32602752
 H   2.29018649  -0.22890196   3.01782956
 H   2.25477690  -2.81606908   0.51143678
 H   1.35600218  -2.05124628  -0.84706087
 H   0.64946464   0.00045283  -1.61135418
Si  -2.08723688  -0.68497896  -1.90478265
Cl  -3.35791853  -0.06225865  -3.42976111
Cl  -0.63780662  -1.87860684  -2.84854588
Cl  -3.20094737  -2.03415778  -0.74885262
Si  -2.39040985   1.97814739  -0.27385000
Cl  -2.37634447   3.81913049  -1.25702541
Cl  -4.37425509   1.36842152  -0.24774273
Cl  -1.90455612   2.40905451   1.71938476
Si   1.20306466   2.31151452  -1.35259251
Cl   3.18936090   1.68027982  -1.52722580
Cl   0.73022727   3.20931815  -3.14841010
Cl   1.16670541   3.75701050   0.13718611
 30
 Energy -5356.700445787 Gradient 0.00214047
 C   1.94862024  -0.62523514   0.77645403
 C   0.66455725   0.28154074   0.56073566
 C  -0.37534380  -0.73654548   1.08233536
 C   0.20179317  -2.10239268   1.02636997
 C   0.57829970  -1.52593399   2.39972307
 C   1.75319128  -0.80202790   2.24885247
 C   1.50653116  -2.00167249   0.22635579
 C   0.25051188   0.72497128  -0.87821001
 C  -1.27388975   0.64966874  -0.92770428
 H   2.89514824  -0.20391676   0.42490420
 H   0.70264060   1.15402780   1.23093050
 H  -1.35223516  -0.49236707   1.49226464
 H  -0.44866253  -2.97946958   0.99449589
 H   0.03061968  -1.72809556   3.31835373
 H   2.28027069  -0.25424425   3.03249781
 H   2.21642465  -2.79705451   0.50241491
 H   1.33607588  -2.01549116  -0.85948310
 H   0.65872534  -0.00125628  -1.60839727
Si  -2.08398486  -0.68633248  -1.90136186
Cl  -3.35370647  -0.06088266  -3.42663727
Cl  -0.63465790  -1.87450737  -2.84866007
Cl  -3.20245504  -2.03600915  -0.75473895
Si  -2.38431402   1.96595671  -0.26135644
Cl  -2.37038519   3.80165195  -1.25288223
Cl  -4.37058230   1.36557277  -0.24728293
Cl  -1.90864848   2.41489871   1.72993978
Si   1.21380331   2.30819497  -1.35510612
Cl   3.20353740   1.68790983  -1.53181865
Cl   0.72036883   3.19311435  -3.14786006
Cl   1.16909738   3.75490264   0.13251040
 30
 Energy -5356.704276464 Gradient 0.00265916
 C   1.93792124  -0.61676565   0.78294692
 C   0.67296717   0.30177983   0.55502151
 C  -0.41841146  -0.68821820   1.00987753
 C   0.17494520  -2.06614342   1.02731117
 C   0.60511427  -1.56899544   2.41062359
 C   1.74136721  -0.81514347   2.25992600
 C   1.48260693  -1.98344837   0.22147883
 C   0.26495311   0.73292985  -0.87635285
 C  -1.26699953   0.62163113  -0.89368548
 H   2.89338056  -0.20829592   0.43912485
 H   0.71041418   1.17242108   1.22715312
 H  -1.32201944  -0.42670737   1.55632903
 H  -0.48201237  -2.93908710   0.97583894
 H   0.04014697  -1.75461189   3.32355593
 H   2.26006909  -0.26336188   3.04642535
 H   2.17838238  -2.79067917   0.49852126
 H   1.31561620  -1.99111466  -0.86462523
 H   0.66981752   0.00329809  -1.60454037
Si  -2.08235254  -0.69220336  -1.90032824
Cl  -3.34968985  -0.05886580  -3.42453673
Cl  -0.63216598  -1.87250532  -2.85013056
Cl  -3.20450352  -2.03775292  -0.75819036
Si  -2.38220069   1.95876111  -0.25054118
Cl  -2.36462418   3.78848281  -1.25121309
Cl  -4.36825604   1.36209820  -0.24573875
Cl  -1.91154233   2.41792435   1.73723036
Si   1.22106649   2.31082651  -1.35935038
Cl   3.21057243   1.69307252  -1.53477864
Cl   0.71462297   3.18530853  -3.15164285
Cl   1.17146185   3.75482570   0.12957103
 30
 Energy -5356.710849672 Gradient 0.00540269
 C   1.92902528  -0.61116237   0.78974556
 C   0.68340073   0.31697365   0.55344881
 C  -0.46618448  -0.63779375   0.93206545
 C   0.15090957  -2.03128062   1.03100397
 C   0.62921048  -1.60552339   2.42186584
 C   1.73662730  -0.82991716   2.26998345
 C   1.46108101  -1.96938965   0.22069833
 C   0.28024297   0.74136609  -0.88259486
 C  -1.25522572   0.58275833  -0.84795071
 H   2.89101091  -0.21329388   0.44965750
 H   0.71811809   1.18757221   1.22505815
 H  -1.28498217  -0.36492916   1.59796613
 H  -0.50766514  -2.90353722   0.96443515
 H   0.06879641  -1.79718866   3.33741333
 H   2.26235849  -0.28743872   3.05812889
 H   2.14531544  -2.78506635   0.50113465
 H   1.29982051  -1.97529445  -0.86635037
 H   0.68238983   0.00755670  -1.60762666
Si  -2.08149350  -0.70082996  -1.90059538
Cl  -3.34582724  -0.05646753  -3.42266881
Cl  -0.63080929  -1.87157153  -2.85197236
Cl  -3.20610525  -2.03840938  -0.76026005
Si  -2.38111266   1.95344210  -0.23993587
Cl  -2.35980994   3.77760274  -1.25101212
Cl  -4.36678385   1.35949865  -0.24452376
Cl  -1.91349541   2.41984346   1.74154671
Si   1.22637379   2.31495872  -1.36294082
Cl   3.21350229   1.69637391  -1.53670350
Cl   0.71170511   3.18256628  -3.15555828
Cl   1.17293915   3.75590648   0.12758393
 30
 Energy -5356.718938858 Gradient 0.00752882
 C   1.92096374  -0.60722777   0.79691091
 C   0.69319531   0.33355881   0.54958234
 C  -0.50849533  -0.58143516   0.86303728
 C   0.12575486  -1.99672692   1.02889437
 C   0.64058027  -1.63124341   2.42554795
 C   1.73354609  -0.84632795   2.27834173
 C   1.43936737  -1.95590942   0.21878415
 C   0.29678757   0.74838556  -0.88740046
 C  -1.23860336   0.53398493  -0.79190141
 H   2.88933949  -0.21940084   0.46155322
 H   0.73017663   1.20571425   1.21849986
 H  -1.25443218  -0.30682723   1.61304988
 H  -0.53583479  -2.86668956   0.94835319
 H   0.09679121  -1.84692513   3.34675505
 H   2.27109470  -0.31958163   3.06952776
 H   2.11139903  -2.78066507   0.50160294
 H   1.28560870  -1.95825229  -0.86929845
 H   0.69734384   0.01286577  -1.61084095
Si  -2.08093887  -0.71194668  -1.90128087
Cl  -3.34102011  -0.05317745  -3.42012647
Cl  -0.62974766  -1.87121576  -2.85453311
Cl  -3.20780931  -2.03894173  -0.76165667
Si  -2.37933267   1.94709211  -0.22778831
Cl  -2.35462960   3.76515428  -1.25135825
Cl  -4.36530765   1.35712322  -0.24351014
Cl  -1.91528167   2.42214241   1.74564388
Si   1.23094433   2.32027208  -1.36668082
Cl   3.21527651   1.69933852  -1.53845270
Cl   0.70973006   3.18168587  -3.15972620
Cl   1.17389227   3.75738334   0.12563457
 30
 Energy -5356.727872594 Gradient 0.00864988
 C   1.91338573  -0.60413254   0.80372320
 C   0.70502570   0.35105696   0.54934126
 C  -0.54390592  -0.52125574   0.80484820
 C   0.09860829  -1.96190773   1.01979953
 C   0.63843164  -1.64723145   2.42196658
 C   1.72904229  -0.86357518   2.28436191
 C   1.41674324  -1.94166004   0.21430691
 C   0.31109075   0.75505909  -0.89488232
 C  -1.21800967   0.48001737  -0.73104002
 H   2.88778619  -0.22591223   0.47284807
 H   0.74762725   1.22739622   1.21162938
 H  -1.23268421  -0.25225763   1.61202602
 H  -0.56900728  -2.82670408   0.92587991
 H   0.11291794  -1.89352978   3.34635225
 H   2.28209798  -0.36057489   3.08007348
 H   2.07492134  -2.77660463   0.49962211
 H   1.27304962  -1.93927314  -0.87531585
 H   0.71329891   0.01716758  -1.61461154
Si  -2.07978383  -0.72386559  -1.90105589
Cl  -3.33487460  -0.04888321  -3.41650680
Cl  -0.62862374  -1.87156899  -2.85810709
Cl  -3.20998880  -2.04021830  -0.76229972
Si  -2.37584424   1.93812226  -0.21455778
Cl  -2.34863393   3.75020510  -1.25198919
Cl  -4.36378059   1.35466946  -0.24250225
Cl  -1.91710551   2.42535030   1.75071675
Si   1.23470691   2.32603676  -1.37079770
Cl   3.21660618   1.70230741  -1.54021424
Cl   0.70817746   3.18193523  -3.16438417
Cl   1.17472306   3.75944798   0.12354278
 30
 Energy -5356.736170388 Gradient 0.00898774
 C   1.90558418  -0.60165744   0.81039964
 C   0.71740544   0.37127073   0.54970018
 C  -0.57111676  -0.46092374   0.76034585
 C   0.06750854  -1.92439548   1.00458612
 C   0.62424635  -1.65688757   2.41249420
 C   1.72085604  -0.88320163   2.28862504
 C   1.39102583  -1.92509243   0.20621049
 C   0.32404515   0.76070742  -0.90177545
 C  -1.19577924   0.43021525  -0.67598880
 H   2.88681144  -0.23462814   0.48576021
 H   0.76909298   1.25281188   1.20387833
 H  -1.22016759  -0.20164296   1.60497921
 H  -0.61007085  -2.78026813   0.89655567
 H   0.11165640  -1.93279700   3.33619037
 H   2.29083396  -0.41011433   3.09090366
 H   2.03193195  -2.77288691   0.49279328
 H   1.25903218  -1.91483366  -0.88467090
 H   0.73016649   0.02215392  -1.61790437
Si  -2.07714045  -0.73653986  -1.89841358
Cl  -3.32634688  -0.04308251  -3.41086298
Cl  -0.62724851  -1.87289761  -2.86326527
Cl  -3.21318222  -2.04314326  -0.76214322
Si  -2.37011235   1.92525800  -0.20009486
Cl  -2.34092629   3.73090075  -1.25273688
Cl  -4.36181776   1.35163385  -0.24110406
Cl  -1.91923531   2.42997011   1.75790178
Si   1.23751373   2.33262924  -1.37591179
Cl   3.21782238   1.70578245  -1.54223576
Cl   0.70692138   3.18327705  -3.17020506
Cl   1.17560724   3.76244067   0.12087342
 30
 Energy -5356.742298704 Gradient 0.00741564
 C   1.89609337  -0.60006026   0.81703842
 C   0.72914030   0.39348067   0.55225263
 C  -0.58582223  -0.40922569   0.74016182
 C   0.03085378  -1.88364364   0.98486446
 C   0.59739934  -1.66338317   2.39833503
 C   1.70635113  -0.90673837   2.29120836
 C   1.35914241  -1.90491054   0.19308286
 C   0.33501105   0.76674434  -0.90768932
 C  -1.17757649   0.40039955  -0.64336531
 H   2.88544672  -0.24716797   0.50023697
 H   0.79238112   1.28072337   1.19709880
 H  -1.21543380  -0.15320741   1.60101242
 H  -0.66120911  -2.72596054   0.86088509
 H   0.08946005  -1.96406229   3.31681038
 H   2.29278038  -0.47023546   3.10207360
 H   1.97858449  -2.76955566   0.47612831
 H   1.23855213  -1.88159645  -0.89879355
 H   0.74688399   0.02745157  -1.61918906
Si  -2.07189366  -0.75004070  -1.89205287
Cl  -3.31355194  -0.03484826  -3.40155457
Cl  -0.62553349  -1.87566095  -2.87074450
Cl  -3.21787068  -2.04883608  -0.76123179
Si  -2.36227936   1.90842073  -0.18433476
Cl  -2.32977845   3.70422114  -1.25380087
Cl  -4.35861643   1.34682034  -0.23828118
Cl  -1.92215131   2.43645169   1.76844561
Si   1.23960463   2.34094588  -1.38304610
Cl   3.21918752   1.71070477  -1.54500081
Cl   0.70592202   3.18604600  -3.17843433
Cl   1.17676143   3.76726948   0.11676755
 30
 Energy -5356.746863019 Gradient 0.00526218
 C   1.88415027  -0.60123454   0.82283508
 C   0.73736966   0.41400050   0.55690915
 C  -0.59160194  -0.37052030   0.74005146
 C  -0.00736204  -1.84738628   0.96536641
 C   0.56229999  -1.66976559   2.38276776
 C   1.68510019  -0.93255246   2.29203962
 C   1.32327093  -1.88471681   0.17661493
 C   0.34302497   0.77497493  -0.90972226
 C  -1.16713521   0.39425367  -0.63282478
 H   2.88190732  -0.26388340   0.51502595
 H   0.81349699   1.30507147   1.19481427
 H  -1.21498588  -0.11057386   1.60454601
 H  -0.71544903  -2.67367023   0.82456686
 H   0.05065753  -1.98590036   3.29402917
 H   2.28322650  -0.53020170   3.11199863
 H   1.92159350  -2.76724965   0.44922446
 H   1.21006229  -1.84366917  -0.91506720
 H   0.75969719   0.03507963  -1.61714341
Si  -2.06398176  -0.76214033  -1.88285188
Cl  -3.29621108  -0.02391399  -3.38817327
Cl  -0.62389759  -1.87992976  -2.87975733
Cl  -3.22300822  -2.05704374  -0.76014998
Si  -2.35457752   1.89146610  -0.16880519
Cl  -2.31452284   3.67130922  -1.25622056
Cl  -4.35374611   1.33899513  -0.23262832
Cl  -1.92619886   2.44412586   1.78146234
Si   1.24107464   2.35100166  -1.39211494
Cl   3.22067826   1.71776236  -1.54873228
Cl   0.70541491   3.19030035  -3.18947067
Cl   1.17841000   3.77482545   0.11037570
 30
 Energy -5356.750362235 Gradient 0.00400519
 C   1.86944450  -0.60655410   0.82743746
 C   0.74114938   0.42909242   0.56317540
 C  -0.59781073  -0.34138317   0.74324582
 C  -0.04324097  -1.82155656   0.94915344
 C   0.52558898  -1.67861920   2.36879738
 C   1.65970596  -0.95789231   2.29184601
 C   1.28770484  -1.86998457   0.16101371
 C   0.34792285   0.78581822  -0.90787729
 C  -1.16129002   0.39705332  -0.62696884
 H   2.87476601  -0.28359038   0.52824906
 H   0.82919478   1.32105787   1.19815695
 H  -1.21742431  -0.07761421   1.60925585
 H  -0.76555445  -2.63258584   0.79312967
 H   0.00736449  -2.00279592   3.27339495
 H   2.26351196  -0.58099036   3.11955731
 H   1.86921402  -2.76764695   0.41992984
 H   1.17821202  -1.81075818  -0.92982048
 H   0.76775109   0.04563486  -1.61282198
Si  -2.05444155  -0.77110901  -1.87246085
Cl  -3.27575331  -0.00988225  -3.37210771
Cl  -0.62308442  -1.88503068  -2.88842250
Cl  -3.22651184  -2.06618447  -0.76006052
Si  -2.34928501   1.87799136  -0.15410520
Cl  -2.29564071   3.63675599  -1.26184014
Cl  -4.34791675   1.32750739  -0.22287848
Cl  -1.93160755   2.45208889   1.79474629
Si   1.24185494   2.36241745  -1.40151152
Cl   3.22180156   1.72708774  -1.55373644
Cl   0.70583420   3.19540445  -3.20265084
Cl   1.18060802   3.78596971   0.10122368
 30
 Energy -5356.753024512 Gradient 0.00305585
 C   1.85289677  -0.61590556   0.83169663
 C   0.74118926   0.43804071   0.57043420
 C  -0.60594785  -0.32113111   0.74636050
 C  -0.07629444  -1.80546562   0.93623923
 C   0.49028609  -1.69064588   2.35738419
 C   1.63293744  -0.98279144   2.29188723
 C   1.25446270  -1.86243656   0.14866484
 C   0.35057985   0.79667867  -0.90340263
 C  -1.15775448   0.40031710  -0.62026478
 H   2.86445477  -0.30543841   0.53984276
 H   0.84003095   1.32879072   1.20564504
 H  -1.22325473  -0.05518580   1.61349247
 H  -0.81035806  -2.60309644   0.76720879
 H  -0.03426659  -2.02029990   3.25639636
 H   2.23943972  -0.62460969   3.12593701
 H   1.82245487  -2.77189000   0.39598578
 H   1.14820775  -1.78811718  -0.94114654
 H   0.77281517   0.05739591  -1.60774150
Si  -2.04412166  -0.77722577  -1.86209594
Cl  -3.25353844   0.00854688  -3.35491932
Cl  -0.62324183  -1.89013307  -2.89560948
Cl  -3.22744901  -2.07523392  -0.76197310
Si  -2.34636845   1.86759990  -0.14010979
Cl  -2.27420159   3.60323804  -1.27191286
Cl  -4.34239036   1.31259590  -0.20807331
Cl  -1.93841133   2.46049225   1.80697420
Si   1.24123734   2.37443599  -1.41004275
Cl   3.22191365   1.73865303  -1.56015596
Cl   0.70747294   3.20033598  -3.21693954
Cl   1.18326657   3.80151784   0.08918401
 30
 Energy -5356.755069354 Gradient 0.00233181
 C   1.83671161  -0.62884327   0.83668353
 C   0.73936987   0.44109177   0.57880564
 C  -0.61435204  -0.30905298   0.75050552
 C  -0.10564195  -1.79753789   0.92733131
 C   0.45821037  -1.70541521   2.34945257
 C   1.60751414  -1.00784211   2.29326257
 C   1.22492070  -1.86153083   0.14041029
 C   0.35190196   0.80555541  -0.89674870
 C  -1.15571983   0.40271209  -0.61318136
 H   2.85350017  -0.32926608   0.55107878
 H   0.84721260   1.32931068   1.21628674
 H  -1.23008921  -0.04137843   1.61830614
 H  -0.84928394  -2.58369677   0.74758981
 H  -0.07182128  -2.03891805   3.24376868
 H   2.21517608  -0.66396490   3.13239391
 H   1.78196622  -2.78012417   0.37856623
 H   1.12140679  -1.77520884  -0.94851023
 H   0.77634991   0.06799506  -1.60169927
Si  -2.03415201  -0.78060176  -1.85308428
Cl  -3.23081795   0.03253113  -3.33803189
Cl  -0.62402173  -1.89469497  -2.90108242
Cl  -3.22628538  -2.08382767  -0.76668396
Si  -2.34509853   1.85911105  -0.12772929
Cl  -2.25245354   3.57116249  -1.28616013
Cl  -4.33773625   1.29543321  -0.18795362
Cl  -1.94594206   2.46990872   1.81694768
Si   1.23869188   2.38574133  -1.41695015
Cl   3.22061702   1.75205795  -1.56733010
Cl   0.71011643   3.20369382  -3.23113731
Cl   1.18588576   3.82115456   0.07435071
 30
 Energy -5356.756625434 Gradient 0.00178392
 C   1.82246448  -0.64437548   0.84294173
 C   0.73754748   0.43947507   0.58841311
 C  -0.62180598  -0.30303529   0.75609859
 C  -0.13055785  -1.79558970   0.92311536
 C   0.43120220  -1.72187896   2.34574333
 C   1.58586402  -1.03287232   2.29663573
 C   1.19955861  -1.86573378   0.13640697
 C   0.35302767   0.81157602  -0.88798881
 C  -1.15410650   0.40308019  -0.60501559
 H   2.84353108  -0.35427606   0.56232870
 H   0.85322193   1.32456645   1.22924708
 H  -1.23655201  -0.03359228   1.62426290
 H  -0.88227805  -2.57184969   0.73494619
 H  -0.10272725  -2.05869673   3.23654664
 H   2.19477909  -0.70064924   3.13956208
 H   1.74765659  -2.79157289   0.36706723
 H   1.09828656  -1.76960142  -0.95169118
 H   0.77922247   0.07647896  -1.59468206
Si  -2.02541671  -0.78129859  -1.84638146
Cl  -3.20836821   0.06257514  -3.32240047
Cl  -0.62508800  -1.89792064  -2.90544488
Cl  -3.22432697  -2.09172259  -0.77511691
Si  -2.34470815   1.85149375  -0.11736151
Cl  -2.23329406   3.53998178  -1.30360849
Cl  -4.33389783   1.27735494  -0.16306650
Cl  -1.95270736   2.48100054   1.82350445
Si   1.23469206   2.39514148  -1.42165444
Cl   3.21814379   1.76621654  -1.57421747
Cl   0.71265859   3.20368953  -3.24417572
Cl   1.18752731   3.84385833   0.05703240
 30
 Energy -5356.757825953 Gradient 0.00136235
 C   1.81109549  -0.66103014   0.85026909
 C   0.73664566   0.43477472   0.59933489
 C  -0.62754812  -0.30119841   0.76383025
 C  -0.15080537  -1.79725547   0.92378334
 C   0.41028256  -1.73840250   2.34624288
 C   1.56956652  -1.05700885   2.30189631
 C   1.17831944  -1.87310894   0.13629990
 C   0.35453362   0.81467028  -0.87738997
 C  -1.15228486   0.40127941  -0.59576592
 H   2.83547532  -0.37934611   0.57268370
 H   0.85928452   1.31658933   1.24365949
 H  -1.24149490  -0.02932776   1.63195740
 H  -0.90938210  -2.56521397   0.72964335
 H  -0.12648779  -2.07742752   3.23444817
 H   2.18056084  -0.73505428   3.14725296
 H   1.71912545  -2.80472204   0.36077578
 H   1.07800794  -1.76931343  -0.95108585
 H   0.78296086   0.08252105  -1.58608333
Si  -2.01774371  -0.77967077  -1.84221564
Cl  -3.18615197   0.09806734  -3.30828745
Cl  -0.62600681  -1.89860841  -2.90990357
Cl  -3.22327894  -2.09837269  -0.78828259
Si  -2.34449355   1.84394731  -0.10892654
Cl  -2.21993591   3.50947785  -1.32313841
Cl  -4.33047986   1.25920613  -0.13445318
Cl  -1.95645421   2.49444057   1.82616577
Si   1.22993177   2.40204978  -1.42409943
Cl   3.21529840   1.77965302  -1.57910964
Cl   0.71364090   3.19837064  -3.25553433
Cl   1.18693594   3.86768309   0.03800071
 30
 Energy -5356.758767614 Gradient 0.00105577
 C   1.80275411  -0.67748539   0.85798883
 C   0.73702717   0.42852201   0.61087686
 C  -0.63144702  -0.30149597   0.77323216
 C  -0.16679655  -1.80050082   0.92870661
 C   0.39528745  -1.75306510   2.35048511
 C   1.55877703  -1.07878032   2.30827529
 C   1.16068779  -1.88207174   0.13928499
 C   0.35684116   0.81531815  -0.86573208
 C  -1.14986464   0.39816851  -0.58576570
 H   2.82949642  -0.40324020   0.58133267
 H   0.86618608   1.30727196   1.25839956
 H  -1.24463756  -0.02668399   1.64123129
 H  -0.93154174  -2.56134452   0.73081119
 H  -0.14280884  -2.09322398   3.23747324
 H   2.17254633  -0.76504961   3.15473924
 H   1.69520416  -2.81847292   0.35886831
 H   1.05993253  -1.77262021  -0.94745982
 H   0.78696967   0.08574287  -1.57630069
Si  -2.01079821  -0.77587844  -1.84012579
Cl  -3.16415671   0.13697589  -3.29569928
Cl  -0.62617353  -1.89574070  -2.91575933
Cl  -3.22418728  -2.10326782  -0.80644587
Si  -2.34404169   1.83685798  -0.10185378
Cl  -2.21484776   3.48041312  -1.34328787
Cl  -4.32672786   1.24106274  -0.10349278
Cl  -1.95505228   2.51039908   1.82504985
Si   1.22535375   2.40609231  -1.42458568
Cl   3.21292263   1.79110495  -1.58021391
Cl   0.71199103   3.18610102  -3.26530845
Cl   1.18287604   3.89019278   0.01843674
 30
 Energy -5356.759545768 Gradient 0.00084990
 C   1.79665117  -0.69280782   0.86540599
 C   0.73831278   0.42175949   0.62215441
 C  -0.63397590  -0.30259573   0.78353612
 C  -0.17957883  -1.80401085   0.93672870
 C   0.38497574  -1.76497409   2.35740011
 C   1.55219857  -1.09723581   2.31508566
 C   1.14573538  -1.89148581   0.14441420
 C   0.35950445   0.81394674  -0.85409903
 C  -1.14722385   0.39466281  -0.57573012
 H   2.82513606  -0.42496381   0.58862785
 H   0.87363648   1.29793634   1.27207873
 H  -1.24642731  -0.02428531   1.65113356
 H  -0.94983783  -2.55892581   0.73723118
 H  -0.15318980  -2.10521638   3.24429313
 H   2.16935805  -0.78995567   3.16142303
 H   1.67509862  -2.83172872   0.35998839
 H   1.04346897  -1.77821233  -0.94182731
 H   0.79071695   0.08593729  -1.56589994
Si  -2.00432801  -0.77033154  -1.83979742
Cl  -3.14290143   0.17634095  -3.28486938
Cl  -0.62497527  -1.88869306  -2.92351919
Cl  -3.22675339  -2.10633645  -0.82848537
Si  -2.34316021   1.83082071  -0.09583117
Cl  -2.21857273   3.45432564  -1.36256247
Cl  -4.32198487   1.22311081  -0.07129255
Cl  -1.94758264   2.52838775   1.82092367
Si   1.22144536   2.40671467  -1.42380214
Cl   3.21171451   1.80051718  -1.57676465
Cl   0.70770121   3.16673136  -3.27374686
Cl   1.17508536   3.90959351  -0.00068060
 30
 Energy -5356.760212924 Gradient 0.00071598
 C   1.79171647  -0.70707410   0.87240003
 C   0.73992719   0.41497049   0.63255919
 C  -0.63599875  -0.30372243   0.79364500
 C  -0.19068891  -1.80718014   0.94636112
 C   0.37686810  -1.77385628   2.36575317
 C   1.54779598  -1.11271325   2.32201394
 C   1.13224564  -1.90094009   0.15082547
 C   0.36253588   0.81113381  -0.84314429
 C  -1.14444731   0.39145494  -0.56659611
 H   2.82139572  -0.44531668   0.59402577
 H   0.88102852   1.28865441   1.28468125
 H  -1.24772568  -0.02137352   1.66066346
 H  -0.96606082  -2.55695876   0.74686580
 H  -0.16112740  -2.11282473   3.25325349
 H   2.16858546  -0.81052531   3.16756927
 H   1.65687569  -2.84450299   0.36331671
 H   1.02784058  -1.78517049  -0.93500449
 H   0.79473506   0.08417628  -1.55566476
Si  -1.99821596  -0.76363093  -1.84104233
Cl  -3.12338710   0.21347063  -3.27608863
Cl  -0.62190916  -1.87768440  -2.93285226
Cl  -3.22969591  -2.10814287  -0.85280003
Si  -2.34151489   1.82628654  -0.09057606
Cl  -2.22964247   3.43234560  -1.37972273
Cl  -4.31582685   1.20549624  -0.03831335
Cl  -1.93480955   2.54760480   1.81478129
Si   1.21825949   2.40478391  -1.42234874
Cl   3.21169053   1.80829813  -1.56920107
Cl   0.70155989   3.14152189  -3.28135809
Cl   1.16417956   3.92539309  -0.01899080
 30
 Energy -5356.760807859 Gradient 0.00062434
 C   1.78688940  -0.72071435   0.87893428
 C   0.74157789   0.40820625   0.64192652
 C  -0.63807308  -0.30427696   0.80319217
 C  -0.20163977  -1.80959882   0.95695205
 C   0.36915404  -1.78022344   2.37504223
 C   1.54379096  -1.12588169   2.32888682
 C   1.11876934  -1.91057624   0.15820085
 C   0.36584414   0.80735372  -0.83328582
 C  -1.14189197   0.38903748  -0.55856431
 H   2.81758701  -0.46517562   0.59842303
 H   0.88849176   1.28027634   1.29500891
 H  -1.24891844  -0.01716089   1.66941216
 H  -0.98198814  -2.55462053   0.75858708
 H  -0.16855389  -2.11671404   3.26362842
 H   2.16822999  -0.82775990   3.17317223
 H   1.63882858  -2.85707025   0.36890321
 H   1.01233597  -1.79370334  -0.92736706
 H   0.79816258   0.08075147  -1.54630478
Si  -1.99251067  -0.75614220  -1.84362364
Cl  -3.10686467   0.24686424  -3.26910523
Cl  -0.61667862  -1.86302535  -2.94352152
Cl  -3.23134744  -2.10982823  -0.87829144
Si  -2.33926561   1.82326867  -0.08569635
Cl  -2.24555882   3.41464680  -1.39395147
Cl  -4.30817918   1.18830486  -0.00484203
Cl  -1.91822624   2.56727185   1.80756235
Si   1.21590579   2.40107392  -1.42072670
Cl   3.21269906   1.81507466  -1.55876753
Cl   0.69467854   3.11209949  -3.28869656
Cl   1.15082960   3.93838657  -0.03677847
 30
 Energy -5356.761293654 Gradient 0.00055463
 C   1.78182601  -0.73338148   0.88492724
 C   0.74277746   0.40195359   0.64960352
 C  -0.64049096  -0.30411901   0.81248351
 C  -0.21218313  -1.81125378   0.96868121
 C   0.36175569  -1.78417253   2.38528744
 C   1.53998808  -1.13656926   2.33576092
 C   1.10525535  -1.91999557   0.16641319
 C   0.36862130   0.80307400  -0.82488065
 C  -1.14001389   0.38728642  -0.55195135
 H   2.81348880  -0.48428155   0.60203237
 H   0.89538276   1.27256681   1.30340924
 H  -1.24874083  -0.01118458   1.67868021
 H  -0.99770226  -2.55127859   0.77201708
 H  -0.17552626  -2.11734720   3.27541142
 H   2.16826226  -0.84157885   3.17832356
 H   1.62090849  -2.86913683   0.37590708
 H   0.99610046  -1.80288537  -0.91893978
 H   0.80060026   0.07629844  -1.53808904
Si  -1.98727003  -0.74840731  -1.84715560
Cl  -3.09373035   0.27606854  -3.26345245
Cl  -0.60965401  -1.84538882  -2.95513718
Cl  -3.23137826  -2.11225555  -0.90407670
Si  -2.33664765   1.82164863  -0.08084668
Cl  -2.26446263   3.40070067  -1.40509142
Cl  -4.29910550   1.17124638   0.02926321
Cl  -1.89925595   2.58692197   1.80005380
Si   1.21413562   2.39599294  -1.41957017
Cl   3.21451247   1.82129879  -1.54646243
Cl   0.68764705   3.07988263  -3.29627516
Cl   1.13604734   3.94948560  -0.05511394
 30
 Energy -5356.761769917 Gradient 0.00048412
 C   1.77579096  -0.74615291   0.89182317
 C   0.74329600   0.39569473   0.65811233
 C  -0.64379584  -0.30371821   0.81955494
 C  -0.22468847  -1.81245086   0.97866215
 C   0.35148554  -1.78736734   2.39462382
 C   1.53356990  -1.14706031   2.34314183
 C   1.09104488  -1.92925874   0.17474398
 C   0.37252027   0.79893798  -0.81619196
 C  -1.13724389   0.38698785  -0.54678823
 H   2.80845038  -0.50316677   0.60708099
 H   0.90131234   1.26459562   1.31292033
 H  -1.25359575  -0.00622429   1.68333171
 H  -1.01468768  -2.54827142   0.78370275
 H  -0.18714122  -2.11601550   3.28561226
 H   2.16458254  -0.85500008   3.18466877
 H   1.60157082  -2.88127843   0.38376239
 H   0.98083462  -1.81205791  -0.91058199
 H   0.80443956   0.07143073  -1.52893617
Si  -1.98214480  -0.74020224  -1.85141648
Cl  -3.08410936   0.30100890  -3.25885594
Cl  -0.60127288  -1.82538663  -2.96736268
Cl  -3.22923563  -2.11524043  -0.92909120
Si  -2.33309130   1.82127866  -0.07589286
Cl  -2.28495854   3.38977290  -1.41342138
Cl  -4.28844249   1.15461640   0.06350847
Cl  -1.87918685   2.60598234   1.79290604
Si   1.21316627   2.39044301  -1.41875081
Cl   3.21716422   1.82746759  -1.53319842
Cl   0.68106206   3.04573492  -3.30407830
Cl   1.12099404   3.96002401  -0.07449430
 30
 Energy -5356.762175447 Gradient 0.00043465
 C   1.76786803  -0.76005464   0.89945849
 C   0.74300386   0.38904854   0.66677274
 C  -0.64854319  -0.30298191   0.82608083
 C  -0.23943368  -1.81360088   0.98787031
 C   0.33755463  -1.79133672   2.40342583
 C   1.52406777  -1.15924074   2.35094348
 C   1.07485709  -1.93894426   0.18296082
 C   0.37674189   0.79485462  -0.80749130
 C  -1.13466201   0.38767767  -0.54278438
 H   2.80195025  -0.52404172   0.61378914
 H   0.90624672   1.25586559   1.32311707
 H  -1.25881768  -0.00009875   1.68779976
 H  -1.03424538  -2.54438293   0.79356899
 H  -0.20209000  -2.11637662   3.29512056
 H   2.15747593  -0.87109267   3.19204904
 H   1.57986190  -2.89405685   0.39111416
 H   0.96414006  -1.82096509  -0.90232904
 H   0.80872278   0.06659179  -1.51960623
Si  -1.97676872  -0.73156823  -1.85647087
Cl  -3.07811523   0.32202961  -3.25505090
Cl  -0.59132813  -1.80298324  -2.98039109
Cl  -3.22454716  -2.11822317  -0.95330070
Si  -2.32902098   1.82205271  -0.07104531
Cl  -2.30573903   3.38172114  -1.41925484
Cl  -4.27648758   1.13875230   0.09703553
Cl  -1.85883970   2.62405982   1.78636547
Si   1.21323861   2.38469186  -1.41765025
Cl   3.22081696   1.83410575  -1.51980861
Cl   0.67543258   3.01001742  -3.31161754
Cl   1.10635452   3.97060148  -0.09475438
 30
 Energy -5356.762527768 Gradient 0.00038579
 C   1.75919399  -0.77330486   0.90729136
 C   0.74166706   0.38267874   0.67520643
 C  -0.65402836  -0.30205900   0.83220338
 C  -0.25443861  -1.81457945   0.99668717
 C   0.32293926  -1.79513970   2.41206172
 C   1.51358570  -1.17096165   2.35890381
 C   1.05849436  -1.94811176   0.19112649
 C   0.38059533   0.79119744  -0.79887026
 C  -1.13268395   0.38904471  -0.53931861
 H   2.79467797  -0.54371086   0.62126772
 H   0.90977026   1.24738908   1.33305737
 H  -1.26474083   0.00526205   1.69217526
 H  -1.05384131  -2.54047398   0.80298410
 H  -0.21835365  -2.11659519   3.30403023
 H   2.14925860  -0.88680526   3.19962962
 H   1.55801398  -2.90615870   0.39889708
 H   0.94762097  -1.82953990  -0.89418407
 H   0.81253320   0.06190930  -1.51013686
Si  -1.97160712  -0.72261205  -1.86210039
Cl  -3.07544989   0.34005692  -3.25166061
Cl  -0.58013717  -1.77808520  -2.99426444
Cl  -3.21757863  -2.12227575  -0.97683884
Si  -2.32532267   1.82329177  -0.06603597
Cl  -2.32672747   3.37578625  -1.42283958
Cl  -4.26409840   1.12310849   0.13007594
Cl  -1.83862770   2.64136473   1.78023834
Si   1.21391510   2.37875944  -1.41675150
Cl   3.22487038   1.84001112  -1.50623293
Cl   0.67026384   2.97330001  -3.31898968
Cl   1.09264081   3.98114901  -0.11594865
 30
 Energy -5356.762849102 Gradient 0.00034013
 C   1.74990362  -0.78570034   0.91627119
 C   0.73947899   0.37671587   0.68409532
 C  -0.66019242  -0.30138259   0.83747454
 C  -0.26966055  -1.81560874   1.00424220
 C   0.30667552  -1.79904685   2.42004931
 C   1.50110707  -1.18208795   2.36760394
 C   1.04279216  -1.95655716   0.19941135
 C   0.38435068   0.78773285  -0.79008918
 C  -1.13089191   0.39064078  -0.53648329
 H   2.78694563  -0.56232639   0.63087595
 H   0.91133053   1.23940018   1.34364372
 H  -1.27219520   0.00991097   1.69522080
 H  -1.07304641  -2.53688043   0.81002655
 H  -0.23711227  -2.11718856   3.31170866
 H   2.13788845  -0.90166551   3.20874242
 H   1.53715478  -2.91728672   0.40716091
 H   0.93302156  -1.83725877  -0.88605856
 H   0.81649466   0.05731625  -1.50021475
Si  -1.96647229  -0.71359331  -1.86807517
Cl  -3.07567460   0.35568080  -3.24818796
Cl  -0.56817434  -1.75101570  -3.00894512
Cl  -3.20841267  -2.12715913  -0.99977659
Si  -2.32142592   1.82502206  -0.06076793
Cl  -2.34765763   3.37104567  -1.42439302
Cl  -4.25151141   1.10847594   0.16217546
Cl  -1.81883144   2.65743461   1.77467712
Si   1.21496645   2.37264333  -1.41598080
Cl   3.22904595   1.84535625  -1.49255981
Cl   0.66575929   2.93584070  -3.32629803
Cl   1.07989388   3.99181928  -0.13840806
 30
 Energy -5356.763129707 Gradient 0.00029291
 C   1.74012149  -0.79861779   0.92533910
 C   0.73707288   0.37024763   0.69291353
 C  -0.66663273  -0.30082448   0.84258444
 C  -0.28544217  -1.81684311   1.01144223
 C   0.28940921  -1.80342995   2.42772709
 C   1.48760228  -1.19373906   2.37647022
 C   1.02661664  -1.96521774   0.20749629
 C   0.38794373   0.78466393  -0.78118370
 C  -1.12933426   0.39256673  -0.53365711
 H   2.77881833  -0.58145557   0.64102060
 H   0.91282607   1.23058685   1.35440885
 H  -1.27964593   0.01451259   1.69827270
 H  -1.09286330  -2.53328997   0.81639603
 H  -0.25707421  -2.11833022   3.31886869
 H   2.12514675  -0.91695376   3.21825056
 H   1.51514629  -2.92894565   0.41507929
 H   0.91760558  -1.84492100  -0.87809150
 H   0.82001380   0.05309167  -1.49035018
Si  -1.96131131  -0.70449039  -1.87412366
Cl  -3.07798542   0.36959450  -3.24449523
Cl  -0.55572485  -1.72191678  -3.02430862
Cl  -3.19758415  -2.13260686  -1.02214177
Si  -2.31764932   1.82703520  -0.05538385
Cl  -2.36784354   3.36760400  -1.42435136
Cl  -4.23900429   1.09500984   0.19290130
Cl  -1.79973684   2.67218498   1.77010233
Si   1.21633363   2.36660610  -1.41533477
Cl   3.23331769   1.85062000  -1.47901099
Cl   0.66216520   2.89770366  -3.33350315
Cl   1.06763675   4.00269419  -0.16183029
 30
 Energy -5356.763345916 Gradient 0.00025007
 C   1.72984062  -0.81086512   0.93431204
 C   0.73411643   0.36467304   0.70212514
 C  -0.67352628  -0.29973327   0.84760653
 C  -0.30164411  -1.81744473   1.01846507
 C   0.27193555  -1.80730565   2.43519651
 C   1.47396871  -1.20515515   2.38503816
 C   1.00992398  -1.97315361   0.21522270
 C   0.39136767   0.78163855  -0.77197461
 C  -1.12786855   0.39504278  -0.53118745
 H   2.77003192  -0.59985291   0.65072449
 H   0.91360027   1.22252743   1.36583430
 H  -1.28800592   0.01944553   1.70092127
 H  -1.11318215  -2.52894915   0.82287264
 H  -0.27720610  -2.11897870   3.32585304
 H   2.11252606  -0.93238938   3.22737923
 H   1.49298170  -2.93972060   0.42228584
 H   0.90201203  -1.85149360  -0.87044675
 H   0.82361590   0.04876491  -1.47984681
Si  -1.95643480  -0.69504908  -1.88014440
Cl  -3.08263156   0.38216892  -3.23994575
Cl  -0.54267054  -1.69089339  -3.03980719
Cl  -3.18481731  -2.13926722  -1.04402943
Si  -2.31417634   1.82925522  -0.04961425
Cl  -2.38706152   3.36503792  -1.42287181
Cl  -4.22684840   1.08230303   0.22172118
Cl  -1.78194395   2.68574100   1.76643235
Si   1.21777393   2.36022603  -1.41485143
Cl   3.23746537   1.85492242  -1.46551629
Cl   0.65954649   2.85867885  -3.34081030
Cl   1.05654877   4.01366132  -0.18659951
 30
 Energy -5356.763534514 Gradient 0.00021167
 C   1.71912337  -0.82195705   0.94388204
 C   0.73041649   0.35963936   0.71154601
 C  -0.68092211  -0.29839861   0.85279351
 C  -0.31777374  -1.81763478   1.02570940
 C   0.25411232  -1.81058732   2.44302539
 C   1.45967035  -1.21544429   2.39420870
 C   0.99339028  -1.98013979   0.22358855
 C   0.39410272   0.77895767  -0.76270276
 C  -1.12701741   0.39759740  -0.52849376
 H   2.76080889  -0.61677901   0.66135768
 H   0.91322165   1.21532699   1.37707860
 H  -1.29679335   0.02453453   1.70381481
 H  -1.13278377  -2.52475125   0.82907103
 H  -0.29768541  -2.11938585   3.33303060
 H   2.09899495  -0.94661779   3.23721595
 H   1.47122701  -2.94930836   0.43063881
 H   0.88671468  -1.85780333  -0.86232076
 H   0.82642369   0.04433749  -1.46884698
Si  -1.95158224  -0.68569367  -1.88600441
Cl  -3.08922844   0.39375601  -3.23437412
Cl  -0.52939653  -1.65807914  -3.05571481
Cl  -3.17025408  -2.14705399  -1.06576564
Si  -2.31121337   1.83162313  -0.04388290
Cl  -2.40525414   3.36343186  -1.42021001
Cl  -4.21518295   1.07045184   0.24912433
Cl  -1.76551096   2.69839760   1.76334234
Si   1.21936521   2.35341924  -1.41492338
Cl   3.24134388   1.85749353  -1.45232567
Cl   0.65815922   2.81938397  -3.34830870
Cl   1.04693416   4.02431191  -0.21280287
 30
 Energy -5356.763683832 Gradient 0.00016789
 C   1.70831297  -0.83300517   0.95339627
 C   0.72658005   0.35458278   0.72100827
 C  -0.68837890  -0.29709453   0.85792434
 C  -0.33394180  -1.81782997   1.03282361
 C   0.23623451  -1.81375730   2.45072304
 C   1.44524387  -1.22558435   2.40330686
 C   0.97686160  -1.98707351   0.23174152
 C   0.39671501   0.77643356  -0.75325790
 C  -1.12628850   0.40035608  -0.52571636
 H   2.75143658  -0.63349475   0.67200764
 H   0.91266083   1.20792959   1.38856821
 H  -1.30569741   0.02937524   1.70663708
 H  -1.15249209  -2.52044779   0.83533396
 H  -0.31826233  -2.11957460   3.34007428
 H   2.08514161  -0.96036019   3.24704728
 H   1.44952172  -2.95883477   0.43844370
 H   0.87143363  -1.86357225  -0.85433973
 H   0.82907035   0.04016561  -1.45780409
Si  -1.94680910  -0.67618575  -1.89174352
Cl  -3.09718048   0.40450980  -3.22815621
Cl  -0.51627604  -1.62387187  -3.07195386
Cl  -3.15398844  -2.15547196  -1.08682520
Si  -2.30856599   1.83412827  -0.03811356
Cl  -2.42296669   3.36249109  -1.41667939
Cl  -4.20402212   1.05941027   0.27542455
Cl  -1.75009253   2.71049136   1.76071146
Si   1.22132874   2.34644974  -1.41507920
Cl   3.24518268   1.85888719  -1.43967693
Cl   0.65759151   2.78029828  -3.35551787
Cl   1.03769285   4.03472138  -0.23989078
 30
 Energy -5356.763806495 Gradient 0.00012698
 C   1.69732942  -0.84381369   0.96305921
 C   0.72253127   0.34974329   0.73073511
 C  -0.69598804  -0.29566842   0.86304491
 C  -0.35017796  -1.81787349   1.03943748
 C   0.21798645  -1.81718910   2.45801915
 C   1.43039951  -1.23594335   2.41246178
 C   0.96033850  -1.99357057   0.23956826
 C   0.39918643   0.77421077  -0.74355563
 C  -1.12567898   0.40334364  -0.52280367
 H   2.74187721  -0.64985765   0.68296065
 H   0.91166679   1.20071498   1.40039942
 H  -1.31478172   0.03417323   1.70947543
 H  -1.17215205  -2.51599337   0.84078844
 H  -0.33936920  -2.12047000   3.34645008
 H   2.07078515  -0.97478954   3.25708063
 H   1.42784653  -2.96790682   0.44581516
 H   0.85633766  -1.86882737  -0.84671321
 H   0.83153157   0.03609868  -1.44627265
Si  -1.94195698  -0.66658121  -1.89729820
Cl  -3.10621425   0.41437726  -3.22135616
Cl  -0.50324467  -1.58851511  -3.08832682
Cl  -3.13645589  -2.16431948  -1.10765019
Si  -2.30618443   1.83682936  -0.03231848
Cl  -2.44008731   3.36193634  -1.41263625
Cl  -4.19331521   1.04920866   0.30004420
Cl  -1.73600008   2.72188109   1.75866026
Si   1.22352057   2.33939734  -1.41527988
Cl   3.24909128   1.85992338  -1.42676929
Cl   0.65822460   2.74091556  -3.36248397
Cl   1.02885503   4.04483464  -0.26755182
 30
 Energy -5356.763860891 Gradient 0.00008565
 C   1.68611461  -0.85445181   0.97203401
 C   0.71808119   0.34491414   0.74012093
 C  -0.70381919  -0.29438109   0.86789221
 C  -0.36645346  -1.81800315   1.04565066
 C   0.20002008  -1.82084596   2.46475337
 C   1.41571941  -1.24643344   2.42081353
 C   0.94356453  -1.99977677   0.24658164
 C   0.40109926   0.77212710  -0.73413349
 C  -1.12550616   0.40627307  -0.52006938
 H   2.73198002  -0.66582485   0.69314280
 H   0.90990271   1.19346623   1.41198590
 H  -1.32404398   0.03870097   1.71208264
 H  -1.19181720  -2.51160676   0.84587433
 H  -0.35991621  -2.12168167   3.35238721
 H   2.05669083  -0.98931559   3.26623582
 H   1.40607052  -2.97668636   0.45186775
 H   0.84075357  -1.87334765  -0.83982404
 H   0.83352925   0.03238150  -1.43519873
Si  -1.93757096  -0.65713132  -1.90278036
Cl  -3.11696330   0.42372116  -3.21338545
Cl  -0.49089644  -1.55177714  -3.10527377
Cl  -3.11814469  -2.17391942  -1.12858410
Si  -2.30413887   1.83954436  -0.02653403
Cl  -2.45641642   3.36142009  -1.40847928
Cl  -4.18317288   1.03997340   0.32407613
Cl  -1.72210683   2.73308983   1.75646766
Si   1.22594595   2.33232876  -1.41518084
Cl   3.25290204   1.85983015  -1.41288516
Cl   0.66084788   2.70237251  -3.36899992
Cl   1.02079754   4.05441545  -0.29515535
 30
 Energy -5356.763872522 Gradient 0.00004444
 C   1.67539116  -0.86789924   0.97553756
 C   0.71528570   0.33852682   0.74651577
 C  -0.71050493  -0.29268454   0.87270801
 C  -0.38327014  -1.81797870   1.05199895
 C   0.18515369  -1.82447503   2.47020583
 C   1.40485799  -1.25884484   2.42442163
 C   0.92393507  -2.00798654   0.25053535
 C   0.40242121   0.76924522  -0.72685439
 C  -1.12581865   0.40932002  -0.51710611
 H   2.72208964  -0.68615339   0.69499536
 H   0.91291926   1.18400439   1.42050266
 H  -1.33014481   0.04506000   1.71552593
 H  -1.21337346  -2.50612850   0.85362655
 H  -0.37544679  -2.12156949   3.35867943
 H   2.04902047  -1.00645795   3.26884934
 H   1.38060222  -2.98798761   0.45410029
 H   0.81979087  -1.88013399  -0.83581716
 H   0.83342360   0.02806180  -1.42744124
Si  -1.93615988  -0.64734360  -1.90683661
Cl  -3.13310971   0.43326564  -3.20157967
Cl  -0.48428195  -1.51401406  -3.12372708
Cl  -3.10042414  -2.18351245  -1.14633913
Si  -2.30102455   1.84354183  -0.02021023
Cl  -2.46991466   3.36307347  -1.40274816
Cl  -4.17304288   1.03486848   0.34819828
Cl  -1.70624453   2.74378268   1.75532975
Si   1.22913828   2.32418653  -1.41630188
Cl   3.25688304   1.85627762  -1.39969840
Cl   0.66599916   2.66512279  -3.37624144
Cl   1.01574073   4.06187876  -0.32282073
