 24
 Energy -2018.681402308 Gradient 0.00002677
 C   1.07410383   0.45277616  -1.61913554
 C   0.67973126  -0.89369286  -1.03271692
 C  -0.75599933  -1.13923230  -1.56661320
 C  -1.05898325   0.08842499  -2.41277759
 C  -0.23987272  -1.05380393  -2.99298627
 C   1.19600552  -0.80850776  -2.45910041
 C  -0.15673794   1.24282126  -2.02006889
 C  -0.57285488  -0.30437083   2.90114047
 C  -1.57451250  -0.12862795   2.02908814
 H   1.98231745   0.93860938  -1.25577296
 H   1.13871272  -1.33858027  -0.15021953
 H  -1.51016045  -1.80237852  -1.14271498
 H  -2.07773248   0.24408765  -2.77553202
 H  -0.52392922  -1.63551821  -3.86965767
 H   2.12675308  -1.18188743  -2.88555430
 H   0.04173914   1.92234099  -2.86708217
 H  -0.56577559   1.83002088  -1.17942221
 H  -0.54345903  -1.20231859   3.53192215
 H  -1.63141535   0.75254279   1.38289435
 H  -2.37774448  -0.86535395   1.92451620
Si   0.82398532   0.89820105   3.13207948
Cl   0.55946079   2.59230054   1.97303306
Cl   0.95254905   1.46648825   5.12057123
Cl   2.63212631   0.02018517   2.62051169
 24
 Energy -2018.681403242 Gradient 0.00002078
 C   1.08523374   0.43512714  -1.61443442
 C   0.67355340  -0.90652611  -1.02857208
 C  -0.76251118  -1.13642528  -1.56819924
 C  -1.04884066   0.09426906  -2.41597690
 C  -0.24013118  -1.05754552  -2.99236350
 C   1.19636226  -0.82810273  -2.45295013
 C  -0.13503870   1.23866807  -2.02093224
 C  -0.57473109  -0.30028161   2.89466463
 C  -1.57979038  -0.11873687   2.02773481
 H   1.99738806   0.91101003  -1.24777077
 H   1.12397417  -1.35548612  -0.14375039
 H  -1.52573618  -1.79079652  -1.14685113
 H  -2.06435879   0.26094652  -2.78287722
 H  -0.52721731  -1.63682240  -3.86966670
 H   2.12453701  -1.21215243  -2.87555275
 H   0.07450538   1.91487391  -2.86794674
 H  -0.54041047   1.83145668  -1.18245676
 H  -0.54220984  -1.20312067   3.51827798
 H  -1.64002301   0.76740498   1.38865772
 H  -2.38264670  -0.85545222   1.92042604
Si   0.82178682   0.90172663   3.13026225
Cl   0.55146853   2.60482043   1.98571132
Cl   0.95604163   1.45456018   5.12276643
Cl   2.62930529   0.02975630   2.60644063
 24
 Energy -2018.681390658 Gradient 0.00002389
 C   1.09589252   0.41794293  -1.61057876
 C   0.66458378  -0.91539379  -1.02016731
 C  -0.77103996  -1.13098251  -1.56708993
 C  -1.03696045   0.09796169  -2.42369879
 C  -0.23870912  -1.06651735  -2.98862410
 C   1.19700131  -0.85111725  -2.44163104
 C  -0.11232063   1.23366938  -2.02858360
 C  -0.57726139  -0.29477597   2.88535968
 C  -1.58588342  -0.10414602   2.02455058
 H   2.01149839   0.88476667  -1.24086469
 H   1.10421584  -1.36503239  -0.13031486
 H  -1.54457154  -1.77391423  -1.14695017
 H  -2.04814455   0.27481433  -2.79772777
 H  -0.52735344  -1.64703529  -3.86459283
 H   2.12310120  -1.24855902  -2.85631053
 H   0.11023430   1.90335246  -2.87744996
 H  -0.51601229   1.83501760  -1.19539590
 H  -0.54200642  -1.20422970   3.49913358
 H  -1.64892458   0.78893958   1.39549702
 H  -2.38902733  -0.83984504   1.91254839
Si   0.81951092   0.90548677   3.12821320
Cl   0.54526664   2.61879454   1.99990517
Cl   0.95890499   1.44000815   5.12534484
Cl   2.62617626   0.03960622   2.59148580
 24
 Energy -2018.681380518 Gradient 0.00002401
 C   1.10831958   0.39454192  -1.60192988
 C   0.66032222  -0.93759396  -1.02137747
 C  -0.77723014  -1.13194104  -1.57117491
 C  -1.02734325   0.10612620  -2.41938680
 C  -0.24265202  -1.06393608  -2.99171507
 C   1.19499133  -0.86979207  -2.44182439
 C  -0.08947880   1.22775820  -2.01534599
 C  -0.57787678  -0.28946362   2.87020168
 C  -1.58886674  -0.08938381   2.01432939
 H   2.02910633   0.84759295  -1.22795906
 H   1.09352376  -1.39849340  -0.13414268
 H  -1.55895789  -1.76839244  -1.15637595
 H  -2.03592218   0.29780738  -2.79316085
 H  -0.53737841  -1.63474969  -3.87202482
 H   2.11664816  -1.27543713  -2.85847318
 H   0.14207220   1.90071148  -2.85921061
 H  -0.48681588   1.82798751  -1.17831380
 H  -0.53958311  -1.20682965   3.47189355
 H  -1.65505893   0.81186262   1.39736651
 H  -2.39095376  -0.82495508   1.89442105
Si   0.81741492   0.90989323   3.12548293
Cl   0.53989408   2.63519384   2.01635600
Cl   0.95769266   1.42197506   5.12839816
Cl   2.62464052   0.05245095   2.57721932
 24
 Energy -2018.681364366 Gradient 0.00002017
 C   1.12040204   0.37115906  -1.59564769
 C   0.65880379  -0.96019756  -1.02405483
 C  -0.78174975  -1.13474374  -1.57253966
 C  -1.01974417   0.11214160  -2.41123611
 C  -0.24892866  -1.06224861  -2.99352077
 C   1.19171403  -0.88791359  -2.44490784
 C  -0.06890706   1.22044140  -2.00078690
 C  -0.57813147  -0.28372124   2.85278670
 C  -1.59219261  -0.07226001   2.00333468
 H   2.04674841   0.81134714  -1.22002727
 H   1.08839964  -1.43228629  -0.14098932
 H  -1.56969630  -1.76556334  -1.16094077
 H  -2.02679733   0.31758545  -2.78179192
 H  -0.55146350  -1.62334365  -3.87742302
 H   2.10812506  -1.30058262  -2.86620011
 H   0.16851982   1.89694531  -2.84016756
 H  -0.45801913   1.81886699  -1.15862900
 H  -0.53667611  -1.20985498   3.44066835
 H  -1.66158007   0.83809902   1.40026042
 H  -2.39374001  -0.80698290   1.87499257
Si   0.81578936   0.91418126   3.12186232
Cl   0.53527743   2.65222957   2.03331136
Cl   0.95540828   1.40347345   5.13059941
Cl   2.62453807   0.06641506   2.56423509
 24
 Energy -2018.681349959 Gradient 0.00002801
 C   1.13132007   0.35038467  -1.59422215
 C   0.66260381  -0.98034380  -1.02682873
 C  -0.78174707  -1.14156327  -1.56903881
 C  -1.01459970   0.11102290  -2.40061895
 C  -0.25526643  -1.06616504  -2.99227796
 C   1.18929034  -0.90507554  -2.44988614
 C  -0.05367512   1.21032252  -1.98947810
 C  -0.57917709  -0.27563186   2.83647959
 C  -1.59679828  -0.05299600   1.99417518
 H   2.06264836   0.78189687  -1.22085153
 H   1.09297726  -1.45963777  -0.14804099
 H  -1.57224737  -1.76869640  -1.15670695
 H  -2.02188587   0.32562399  -2.76533126
 H  -0.56621273  -1.62079220  -3.87734249
 H   2.10058686  -1.32240779  -2.87763161
 H   0.18462678   1.88916947  -2.82671907
 H  -0.43420473   1.80742816  -1.14247660
 H  -0.53406396  -1.21067332   3.40980366
 H  -1.67032811   0.86663849   1.40582925
 H  -2.39753850  -0.78707034   1.85751214
Si   0.81391583   0.92019070   3.11855205
Cl   0.53038375   2.67088421   2.05121685
Cl   0.95578046   1.38525565   5.13288339
Cl   2.62258053   0.08048783   2.54878951
 24
 Energy -2018.68133676 Gradient 0.00003103
 C   1.14184611   0.33037380  -1.59335216
 C   0.66748305  -0.99967601  -1.02935011
 C  -0.78080394  -1.14909135  -1.56459818
 C  -1.00982094   0.10876713  -2.38926087
 C  -0.26141826  -1.07071084  -2.99026116
 C   1.18698915  -0.92161462  -2.45485231
 C  -0.03951796   1.19987902  -1.97832993
 C  -0.58121352  -0.26652131   2.81987447
 C  -1.60014383  -0.03329813   1.98205287
 H   2.07797255   0.75409777  -1.22310200
 H   1.09930296  -1.48566199  -0.15499394
 H  -1.57322425  -1.77282453  -1.15080842
 H  -2.01760489   0.33150975  -2.74768030
 H  -0.58073425  -1.61924696  -3.87614359
 H   2.09321796  -1.34297306  -2.88936358
 H   0.19876416   1.88100113  -2.81372484
 H  -0.41144643   1.79556335  -1.12651635
 H  -0.53511668  -1.20863662   3.38141151
 H  -1.67446488   0.89361581   1.40535981
 H  -2.40109271  -0.76556206   1.83726258
Si   0.81182704   0.92610257   3.11523040
Cl   0.52678441   2.68961092   2.06943789
Cl   0.95480660   1.36650307   5.13503870
Cl   2.62056464   0.09474571   2.53373149
 24
 Energy -2018.681324094 Gradient 0.00003093
 C   1.15227715   0.31005198  -1.58908292
 C   0.67028194  -1.02010039  -1.03191494
 C  -0.78125997  -1.15511876  -1.56209910
 C  -1.00420251   0.10985605  -2.37749002
 C  -0.26717985  -1.07116743  -2.98939111
 C   1.18449593  -0.93648625  -2.45903640
 C  -0.02409781   1.19092700  -1.96333964
 C  -0.58338595  -0.25743924   2.80120352
 C  -1.60484246  -0.01208302   1.96995184
 H   2.09306835   0.72431063  -1.21994452
 H   1.10200149  -1.51506424  -0.16257340
 H  -1.57663499  -1.77562705  -1.14916564
 H  -2.01176386   0.34247863  -2.73024223
 H  -0.59425209  -1.61141040  -3.87753454
 H   2.08574608  -1.36167401  -2.90014456
 H   0.21586466   1.87585343  -2.79512828
 H  -0.38798068   1.78360298  -1.10597582
 H  -0.53530753  -1.20794776   3.34825107
 H  -1.68136966   0.92350375   1.40775200
 H  -2.40583615  -0.74247980   1.81630906
Si   0.80987139   0.93115853   3.11107323
Cl   0.52507514   2.70741092   2.08689274
Cl   0.95289022   1.34700271   5.13611348
Cl   2.61853646   0.10674367   2.51989012
 24
 Energy -2018.681301979 Gradient 0.00003251
 C   1.16168665   0.29214933  -1.58470214
 C   0.67559580  -1.03893965  -1.03339641
 C  -0.77925624  -1.16319447  -1.55705494
 C  -0.99973770   0.10798239  -2.36332607
 C  -0.27188785  -1.07287341  -2.98641703
 C   1.18309293  -0.94912860  -2.46253724
 C  -0.01200325   1.18139507  -1.94743217
 C  -0.58628164  -0.24734488   2.78093785
 C  -1.61016960   0.01175204   1.95689692
 H   2.10640464   0.69924211  -1.21765876
 H   1.10910482  -1.54146897  -0.16931805
 H  -1.57568914  -1.78227487  -1.14403125
 H  -2.00782369   0.34797517  -2.70958737
 H  -0.60624698  -1.60584618  -3.87623894
 H   2.07989126  -1.37616788  -2.91086320
 H   0.22723812   1.87033009  -2.77611263
 H  -0.36834929   1.77047655  -1.08444883
 H  -0.53685538  -1.20660142   3.31234773
 H  -1.68814115   0.95649371   1.41042020
 H  -2.41183855  -0.71579086   1.79369124
Si   0.80780971   0.93611507   3.10611623
Cl   0.52381758   2.72552209   2.10470504
Cl   0.95096352   1.32609464   5.13633299
Cl   2.61616982   0.11870256   2.50449333
 24
 Energy -2018.681283093 Gradient 0.00003740
 C   1.17042701   0.27674477  -1.57971146
 C   0.68290006  -1.05542356  -1.03238977
 C  -0.77539404  -1.17195325  -1.54809952
 C  -0.99613532   0.10412052  -2.34651580
 C  -0.27609984  -1.07603246  -2.97994864
 C   1.18233503  -0.96007065  -2.46401667
 C  -0.00224811   1.17193900  -1.93091011
 C  -0.58927531  -0.23706109   2.76001118
 C  -1.61656881   0.03487029   1.94441416
 H   2.11867076   0.67865394  -1.21608285
 H   1.11971101  -1.56388049  -0.17347414
 H  -1.57151935  -1.79042375  -1.13359919
 H  -2.00537211   0.34938183  -2.68566829
 H  -0.61755646  -1.60323877  -3.87051032
 H   2.07496897  -1.38793850  -2.91979958
 H   0.23453769   1.86438816  -2.75736726
 H  -0.35134847   1.75766592  -1.06271227
 H  -0.53755144  -1.20474333   3.27570459
 H  -1.69714982   0.98836092   1.41372182
 H  -2.41864988  -0.69022099   1.77268887
Si   0.80566045   0.94125356   3.09966360
Cl   0.52277246   2.74349749   2.12108517
Cl   0.94930530   1.30456007   5.13474939
Cl   2.61350022   0.13057491   2.48761849
 24
 Energy -2018.681265808 Gradient 0.00004602
 C   1.17850711   0.26259221  -1.57069073
 C   0.68931864  -1.07098526  -1.02839963
 C  -0.77188817  -1.17983585  -1.53737029
 C  -0.99241210   0.10141748  -2.32754989
 C  -0.27950122  -1.07759777  -2.97114279
 C   1.18189062  -0.96923724  -2.46198392
 C   0.00707316   1.16360919  -1.91095078
 C  -0.59215636  -0.22772319   2.73729169
 C  -1.62296699   0.05890411   1.93124554
 H   2.12986279   0.65931894  -1.20953185
 H   1.12879804  -1.58569834  -0.17460368
 H  -1.56794826  -1.79803472  -1.12236440
 H  -2.00252987   0.35186893  -2.66023617
 H  -0.62718357  -1.59869263  -3.86289181
 H   2.07080177  -1.39749040  -2.92463532
 H   0.24201571   1.85994060  -2.73465962
 H  -0.33562660   1.74552120  -1.03766130
 H  -0.53865334  -1.20423077   3.23585192
 H  -1.70546416   1.02162948   1.41781428
 H  -2.42621264  -0.66265998   1.75042832
Si   0.80381574   0.94493234   3.09155511
Cl   0.52082970   2.75921911   2.13529471
Cl   0.94788883   1.28377326   5.13089771
Cl   2.61163386   0.14180343   2.46984156
 24
 Energy -2018.68124227 Gradient 0.00006192
 C   1.18499531   0.25146496  -1.55729805
 C   0.69496750  -1.08416256  -1.02091540
 C  -0.76846123  -1.18674446  -1.52463037
 C  -0.98928118   0.09964360  -2.30638117
 C  -0.28158264  -1.07714513  -2.95974888
 C   1.18205046  -0.97508618  -2.45584000
 C   0.01430532   1.15711828  -1.88766254
 C  -0.59517547  -0.21897703   2.71436764
 C  -1.62761348   0.07722766   1.91393082
 H   2.13864695   0.64392153  -1.19756424
 H   1.13672182  -1.60487155  -0.17196516
 H  -1.56419538  -1.80572282  -1.11018266
 H  -2.00013759   0.35429331  -2.63360391
 H  -0.63408331  -1.59230207  -3.85306513
 H   2.06812468  -1.40260225  -2.92457028
 H   0.24762363   1.85759931  -2.70830723
 H  -0.32348484   1.73486127  -1.00971828
 H  -0.54062606  -1.20164341   3.20057404
 H  -1.71152889   1.04624358   1.41268045
 H  -2.43096517  -0.64227933   1.72571551
Si   0.80169578   0.94845968   3.08170172
Cl   0.52185962   2.77443849   2.14688026
Cl   0.94519177   1.26319294   5.12495682
Cl   2.60886459   0.15056645   2.45156558
 24
 Energy -2018.681228356 Gradient 0.00006502
 C   1.19045005   0.24379345  -1.54331078
 C   0.70183784  -1.09445406  -1.01230021
 C  -0.76397035  -1.19311007  -1.50994750
 C  -0.98733948   0.09794519  -2.28331205
 C  -0.28351591  -1.07564219  -2.94658794
 C   1.18245242  -0.97761034  -2.44880846
 C   0.01909290   1.15222185  -1.86343002
 C  -0.59906972  -0.20907163   2.68937455
 C  -1.63616811   0.09899629   1.89950439
 H   2.14600672   0.63343895  -1.18563119
 H   1.14711408  -1.62021321  -0.16836342
 H  -1.55817517  -1.81414961  -1.09577706
 H  -1.99939390   0.35525500  -2.60468763
 H  -0.64054593  -1.58547616  -3.84115513
 H   2.06603006  -1.40314935  -2.92399923
 H   0.24937649   1.85675170  -2.68147966
 H  -0.31412532   1.72589707  -0.98111368
 H  -0.54144174  -1.19921294   3.15997182
 H  -1.72340841   1.07587994   1.41424372
 H  -2.44006499  -0.61794535   1.70438589
Si   0.80003624   0.95122170   3.07041634
Cl   0.52646520   2.78797763   2.15525703
Cl   0.94102642   1.24241181   5.11739447
Cl   2.60631744   0.15512730   2.43543748
 24
 Energy -2018.681183598 Gradient 0.00008127
 C   1.19487148   0.23894427  -1.52643133
 C   0.70831956  -1.10205974  -1.00046955
 C  -0.75929629  -1.19820776  -1.49283869
 C  -0.98572747   0.09677564  -2.25862581
 C  -0.28448961  -1.07329990  -2.93076962
 C   1.18337905  -0.97775115  -2.43818897
 C   0.02222588   1.14896840  -1.83719828
 C  -0.60152871  -0.20225953   2.66150932
 C  -1.64433958   0.12566128   1.88736301
 H   2.15177087   0.62677986  -1.17040912
 H   1.15705459  -1.63243338  -0.16125717
 H  -1.55188239  -1.82125624  -1.07852694
 H  -1.99911346   0.35560822  -2.57457497
 H  -0.64496484  -1.57849835  -3.82658513
 H   2.06511437  -1.40085935  -2.91894363
 H   0.24925589   1.85786210  -2.65237441
 H  -0.30745808   1.71766156  -0.95040624
 H  -0.54228157  -1.20263501   3.10952539
 H  -1.73323545   1.11343252   1.42508032
 H  -2.45155142  -0.58490309   1.68270136
Si   0.79919974   0.95082957   3.05764683
Cl   0.52920145   2.79659388   2.15916199
Cl   0.93503141   1.22321655   5.10758378
Cl   2.60689716   0.16005879   2.42048783
 24
 Energy -2018.681138041 Gradient 0.00010422
 C   1.19787496   0.23652471  -1.50456408
 C   0.71202705  -1.10633185  -0.98268453
 C  -0.75635636  -1.20050374  -1.47292292
 C  -0.98389753   0.09730313  -2.23361017
 C  -0.28394388  -1.07038072  -2.91120419
 C   1.18471394  -0.97682787  -2.42072013
 C   0.02486424   1.14785462  -1.81009498
 C  -0.60102590  -0.19925522   2.63320761
 C  -1.64982681   0.14010596   1.87219382
 H   2.15538485   0.62292272  -1.14868157
 H   1.16226988  -1.63992592  -0.14634332
 H  -1.54835739  -1.82504589  -1.05974239
 H  -1.99781740   0.35737283  -2.54682539
 H  -0.64600350  -1.57234361  -3.80819467
 H   2.06559291  -1.39835221  -2.90441651
 H   0.25064718   1.85968916  -2.62304031
 H  -0.30319823   1.71327038  -0.92067206
 H  -0.53729361  -1.20692207   3.06391223
 H  -1.74360004   1.13544257   1.42743468
 H  -2.45742151  -0.56812360   1.66121968
Si   0.79865907   0.95041960   3.04246795
Cl   0.53102071   2.80383207   2.15914047
Cl   0.92714928   1.20524572   5.09521281
Cl   2.60939654   0.16631378   2.40572385
 24
 Energy -2018.681085892 Gradient 0.00012833
 C   1.19978517   0.23590157  -1.48121356
 C   0.71418392  -1.10835113  -0.96266755
 C  -0.75452737  -1.20105970  -1.45199614
 C  -0.98254153   0.09887436  -2.20895589
 C  -0.28318586  -1.06700109  -2.89027712
 C   1.18580717  -0.97492755  -2.40068221
 C   0.02672399   1.14818232  -1.78364433
 C  -0.59903234  -0.19792002   2.60448078
 C  -1.65483179   0.15168453   1.85795743
 H   2.15758040   0.62117662  -1.12492444
 H   1.16520088  -1.64441172  -0.12834856
 H  -1.54622438  -1.82678899  -1.04008162
 H  -1.99664661   0.35985646  -2.52082721
 H  -0.64600604  -1.56651982  -3.78832286
 H   2.06627538  -1.39529670  -2.88612283
 H   0.25216391   1.86168195  -2.59523291
 H  -0.30040499   1.71181851  -0.89282029
 H  -0.52943428  -1.21266807   3.01731775
 H  -1.75485122   1.15432016   1.43133402
 H  -2.46223733  -0.55496946   1.64119085
Si   0.79874831   0.94925106   3.02647660
Cl   0.53340528   2.80926442   2.15613662
Cl   0.91791313   1.18867665   5.08166818
Cl   2.61329778   0.17171704   2.39273570
 24
 Energy -2018.681016691 Gradient 0.00015489
 C   1.20082266   0.23626606  -1.45705665
 C   0.71543008  -1.10931716  -0.94177157
 C  -0.75340763  -1.20076199  -1.43069903
 C  -0.98175189   0.10111497  -2.18428484
 C  -0.28267554  -1.06299999  -2.86885338
 C   1.18646853  -0.97219423  -2.37960069
 C   0.02777826   1.14936071  -1.75704828
 C  -0.59615655  -0.19785406   2.57572952
 C  -1.65915759   0.16156779   1.84427041
 H   2.15875045   0.62057600  -1.10012454
 H   1.16697408  -1.64766215  -0.10922987
 H  -1.54494105  -1.82772312  -1.02034540
 H  -1.99600516   0.36283612  -2.49504735
 H  -0.64589058  -1.56037071  -3.76792580
 H   2.06674006  -1.39138552  -2.86639878
 H   0.25314289   1.86436679  -2.56733391
 H  -0.29888667   1.71137950  -0.86511453
 H  -0.52043715  -1.21936824   2.97039288
 H  -1.76562846   1.17119352   1.43610469
 H  -2.46636020  -0.54353920   1.62195600
Si   0.79932282   0.94739288   3.01010989
Cl   0.53568626   2.81278960   2.15080992
Cl   0.90808347   1.17370384   5.06747220
Cl   2.61862278   0.17693185   2.38140062
 24
 Energy -2018.680932978 Gradient 0.00018994
 C   1.20166021   0.23714134  -1.43267254
 C   0.71542466  -1.10907427  -0.91971895
 C  -0.75340347  -1.19872437  -1.40879804
 C  -0.98098895   0.10450180  -2.16020932
 C  -0.28240348  -1.05876293  -2.84671959
 C   1.18666389  -0.96973940  -2.35724337
 C   0.02925853   1.15144585  -1.73151607
 C  -0.59211833  -0.19948374   2.54767837
 C  -1.66314175   0.16811492   1.83223202
 H   2.15975038   0.62025097  -1.07493925
 H   1.16677181  -1.64927338  -0.08829600
 H  -1.54478749  -1.82728896  -1.00064211
 H  -1.99503163   0.36736303  -2.47071133
 H  -0.64596807  -1.55462667  -3.74647503
 H   2.06673391  -1.38870036  -2.84460786
 H   0.25527386   1.86704945  -2.54110300
 H  -0.29699031   1.71293479  -0.83918525
 H  -0.50944337  -1.22710957   2.92471991
 H  -1.77706132   1.18402118   1.44203795
 H  -2.46983544  -0.53615974   1.60559568
Si   0.80048749   0.94487662   2.99359573
Cl   0.53738652   2.81479364   2.14346378
Cl   0.89743158   1.16000708   5.05277565
Cl   2.62535050   0.18288174   2.37093951
 24
 Energy -2018.680829243 Gradient 0.00022411
 C   1.20210842   0.23990337  -1.41033957
 C   0.71664408  -1.10678905  -0.89758028
 C  -0.75284388  -1.19643143  -1.38511760
 C  -0.98113670   0.10723405  -2.13546090
 C  -0.28315553  -1.05562008  -2.82337339
 C   1.18628700  -0.96649708  -2.33552076
 C   0.02932628   1.15418791  -1.70769924
 C  -0.58703220  -0.20212884   2.52021514
 C  -1.66650562   0.17328807   1.82171385
 H   2.16052244   0.62292705  -1.05342318
 H   1.16940160  -1.64771043  -0.06741991
 H  -1.54409227  -1.82441748  -0.97586929
 H  -1.99556138   0.36997530  -2.44484383
 H  -0.64763459  -1.55090785  -3.72307794
 H   2.06587795  -1.38522154  -2.82392398
 H   0.25449025   1.86973612  -2.51757924
 H  -0.29586807   1.71570868  -0.81511133
 H  -0.49674428  -1.23543566   2.87946260
 H  -1.78809334   1.19517579   1.44986047
 H  -2.47283823  -0.53010844   1.59125150
Si   0.80171858   0.94239594   2.97665295
Cl   0.53969645   2.81638399   2.13512402
Cl   0.88600635   1.14637764   5.03765218
Cl   2.63253906   0.18854839   2.36164154
 24
 Energy -2018.680706767 Gradient 0.00026452
 C   1.20208627   0.24328298  -1.38800334
 C   0.71734502  -1.10365823  -0.87529829
 C  -0.75221277  -1.19354189  -1.36142312
 C  -0.98178802   0.11027584  -2.11138524
 C  -0.28424077  -1.05213987  -2.80023090
 C   1.18568181  -0.96279767  -2.31359722
 C   0.02897095   1.15738880  -1.68451768
 C  -0.58186825  -0.20468881   2.49228759
 C  -1.67008337   0.17836152   1.81172904
 H   2.16072748   0.62635400  -1.03180716
 H   1.17128955  -1.64533474  -0.04630875
 H  -1.54295008  -1.82200234  -0.95196152
 H  -1.99662126   0.37284276  -2.41953076
 H  -0.64936159  -1.54755130  -3.69959646
 H   2.06496101  -1.38136941  -2.80267888
 H   0.25362039   1.87258547  -2.49485688
 H  -0.29563074   1.71937259  -0.79209970
 H  -0.48432674  -1.24363574   2.83293731
 H  -1.79970183   1.20598929   1.45887198
 H  -2.47597524  -0.52426946   1.57752333
Si   0.80337905   0.93947535   2.95974855
Cl   0.54264756   2.81739409   2.12644332
Cl   0.87405687   1.13289539   5.02238554
Cl   2.64023950   0.19370433   2.35321883
 24
 Energy -2018.680561684 Gradient 0.00030863
 C   1.20196313   0.24588162  -1.36439160
 C   0.71564415  -1.10078790  -0.85226213
 C  -0.75360037  -1.18922110  -1.33930507
 C  -0.98152097   0.11497998  -2.08914037
 C  -0.28455319  -1.04788143  -2.77779019
 C   1.18503671  -0.95995620  -2.29022260
 C   0.02990208   1.16112497  -1.66160518
 C  -0.57622394  -0.20773147   2.46452611
 C  -1.67382301   0.18197354   1.80312533
 H   2.16072535   0.62795039  -1.00748644
 H   1.16898316  -1.64344318  -0.02361744
 H  -1.54513913  -1.81722612  -0.93073124
 H  -1.99595196   0.37845518  -2.39784219
 H  -0.64957602  -1.54289770  -3.67740865
 H   2.06424541  -1.37941793  -2.77864173
 H   0.25585177   1.87601353  -2.47184760
 H  -0.29455345   1.72333230  -0.76940195
 H  -0.47011158  -1.25173740   2.78653751
 H  -1.81196986   1.21495388   1.46959077
 H  -2.47928138  -0.52009877   1.56592361
Si   0.80529148   0.93641282   2.94264508
Cl   0.54582546   2.81814075   2.11738865
Cl   0.86154161   1.11959661   5.00672859
Cl   2.64849365   0.19887067   2.34539823
 24
 Energy -2018.680389202 Gradient 0.00035423
 C   1.20193686   0.24853902  -1.34121492
 C   0.71358823  -1.09757693  -0.82933101
 C  -0.75536059  -1.18425065  -1.31718515
 C  -0.98126202   0.12023786  -2.06716510
 C  -0.28534083  -1.04347623  -2.75542938
 C   1.18397682  -0.95728764  -2.26702928
 C   0.03126375   1.16520677  -1.63946539
 C  -0.57021430  -0.21099272   2.43665364
 C  -1.67790702   0.18480890   1.79600002
 H   2.16098910   0.62934364  -0.98380708
 H   1.16624961  -1.64134273  -0.00107890
 H  -1.54791336  -1.81134521  -0.90921183
 H  -1.99521363   0.38490472  -2.37637588
 H  -0.65046131  -1.53818685  -3.65516990
 H   2.06297231  -1.37805501  -2.75469097
 H   0.25881146   1.87912040  -2.45012789
 H  -0.29300494   1.72865411  -0.74809799
 H  -0.45524299  -1.25996896   2.73878294
 H  -1.82550556   1.22286864   1.48287083
 H  -2.48282193  -0.51698206   1.55628193
Si   0.80734615   0.93324040   2.92544575
Cl   0.54939472   2.81874061   2.10798490
Cl   0.84855063   1.10632003   4.99086891
Cl   2.65713290   0.20392495   2.33837700
 24
 Energy -2018.680189853 Gradient 0.00041051
 C   1.20190189   0.25131585  -1.31832579
 C   0.71118247  -1.09398644  -0.80629612
 C  -0.75749597  -1.17858414  -1.29496578
 C  -0.98093980   0.12593320  -2.04565624
 C  -0.28631948  -1.03901003  -2.73299812
 C   1.18273309  -0.95478461  -2.24369244
 C   0.03286119   1.16961909  -1.61800346
 C  -0.56418891  -0.21414069   2.40940472
 C  -1.68182056   0.18681874   1.78963656
 H   2.16132305   0.63077400  -0.96052580
 H   1.16295204  -1.63873409   0.02176766
 H  -1.55119490  -1.80458797  -0.88759406
 H  -1.99433852   0.39191231  -2.35558531
 H  -0.65161200  -1.53367431  -3.63268236
 H   2.06142730  -1.37731012  -2.73035324
 H   0.26224571   1.88233783  -2.42920058
 H  -0.29115210   1.73440771  -0.72751742
 H  -0.44054762  -1.26743929   2.69247283
 H  -1.83843388   1.22932259   1.49611469
 H  -2.48625840  -0.51480588   1.54800808
Si   0.80953444   0.93012077   2.90833892
Cl   0.55331755   2.81889594   2.09773420
Cl   0.83514590   1.09284517   4.97491662
Cl   2.66594177   0.20918459   2.33205870
 24
 Energy -2018.679961317 Gradient 0.00046871
 C   1.20169656   0.25444577  -1.29555160
 C   0.70823409  -1.08967987  -0.78276915
 C  -0.75995447  -1.17237807  -1.27283337
 C  -0.98050702   0.13179252  -2.02502641
 C  -0.28705926  -1.03485727  -2.71055878
 C   1.18145475  -0.95248166  -2.21979101
 C   0.03450797   1.17433244  -1.59762561
 C  -0.55839877  -0.21752606   2.38279244
 C  -1.68530399   0.18903709   1.78376353
 H   2.16138670   0.63268240  -0.93724834
 H   1.15882225  -1.63512580   0.04543530
 H  -1.55513900  -1.79670893  -0.86585525
 H  -1.99321399   0.39891497  -2.33618475
 H  -0.65211107  -1.52985533  -3.61013860
 H   2.06001170  -1.37713465  -2.70481592
 H   0.26610504   1.88540966  -2.40963157
 H  -0.28951005   1.74093316  -0.70843362
 H  -0.42729230  -1.27468377   2.64737002
 H  -1.84950174   1.23553971   1.50912986
 H  -2.49009602  -0.51166402   1.54076959
Si   0.81175185   0.92667089   2.89125161
Cl   0.55709512   2.81847918   2.08706379
Cl   0.82153395   1.07914302   4.95886080
Cl   2.67525792   0.21489840   2.32623988
 24
 Energy -2018.679697634 Gradient 0.00054166
 C   1.20143367   0.25769291  -1.27299439
 C   0.70471265  -1.08486715  -0.75885746
 C  -0.76287625  -1.16553980  -1.25074446
 C  -0.97997170   0.13798557  -2.00507926
 C  -0.28782581  -1.03082732  -2.68806440
 C   1.18005468  -0.95049254  -2.19545176
 C   0.03647460   1.17932250  -1.57833255
 C  -0.55275079  -0.22093435   2.35706159
 C  -1.68850050   0.19051663   1.77844632
 H   2.16142041   0.63462627  -0.91416833
 H   1.15386595  -1.63083230   0.06973780
 H  -1.55971747  -1.78802792  -0.84423438
 H  -1.99181271   0.40648361  -2.31786378
 H  -0.65263221  -1.52666990  -3.58726887
 H   2.05846510  -1.37783193  -2.67835118
 H   0.27078220   1.88801878  -2.39164789
 H  -0.28760014   1.74860083  -0.69102563
 H  -0.41467731  -1.28143607   2.60403531
 H  -1.86005243   1.24055780   1.52233709
 H  -2.49376030  -0.50932382   1.53469007
Si   0.81427067   0.92296755   2.87429539
Cl   0.56067539   2.81760385   2.07602602
Cl   0.80772201   1.06528993   4.94268457
Cl   2.68496866   0.22120250   2.32069540
 24
 Energy -2018.679393268 Gradient 0.00061947
 C   1.20120441   0.26089269  -1.25073012
 C   0.70058390  -1.07963937  -0.73473382
 C  -0.76632848  -1.15781036  -1.22851497
 C  -0.97932712   0.14469468  -1.98584489
 C  -0.28890008  -1.02707885  -2.66543266
 C   1.17830906  -0.94895538  -2.17086649
 C   0.03892763   1.18457939  -1.56000621
 C  -0.54745794  -0.22448883   2.33302913
 C  -1.69128855   0.19094248   1.77344530
 H   2.16159808   0.63623160  -0.89141600
 H   1.14796192  -1.62600700   0.09450128
 H  -1.56524041  -1.77776824  -0.82228606
 H  -1.99013665   0.41483821  -2.30049036
 H  -0.65348619  -1.52404444  -3.56408966
 H   2.05647106  -1.37961160  -2.65123003
 H   0.27640554   1.89048621  -2.37483556
 H  -0.28524343   1.75700719  -0.67491910
 H  -0.40384898  -1.28745463   2.56564492
 H  -1.86904946   1.24357049   1.53257736
 H  -2.49767749  -0.50802220   1.53101761
Si   0.81687704   0.91925477   2.85731564
Cl   0.56435664   2.81632748   2.06435024
Cl   0.79370240   1.05107214   4.92636005
Cl   2.69513522   0.22826566   2.31562015
 24
 Energy -2018.679044243 Gradient 0.00071326
 C   1.20088609   0.26405032  -1.22858481
 C   0.69579673  -1.07412108  -0.71042558
 C  -0.77035263  -1.14952444  -1.20645126
 C  -0.97862984   0.15178974  -1.96720061
 C  -0.29014722  -1.02329811  -2.64286554
 C   1.17627266  -0.94778363  -2.14600693
 C   0.04168524   1.19004303  -1.54251465
 C  -0.54248452  -0.22832953   2.31049284
 C  -1.69343902   0.19087578   1.76864322
 H   2.16174890   0.63764694  -0.86877744
 H   1.14107917  -1.62085311   0.11965145
 H  -1.57158677  -1.76661559  -0.80050045
 H  -1.98825163   0.42377669  -2.28402925
 H  -0.65451964  -1.52167413  -3.54081805
 H   2.05416231  -1.38222173  -2.62342699
 H   0.28281410   1.89258557  -2.35917588
 H  -0.28256803   1.76628444  -0.66010039
 H  -0.39451756  -1.29319254   2.53116074
 H  -1.87582564   1.24562284   1.54080865
 H  -2.50158674  -0.50682742   1.52856006
Si   0.81954322   0.91535568   2.84038873
Cl   0.56818839   2.81478829   2.05227828
Cl   0.77953253   1.03653388   4.90989296
Cl   2.70564185   0.23595606   2.31089248
 24
 Energy -2018.678647573 Gradient 0.00081293
 C   1.20044312   0.26726343  -1.20674678
 C   0.69040989  -1.06813819  -0.68593305
 C  -0.77488457  -1.14068381  -1.18449041
 C  -0.97788892   0.15909114  -1.94927788
 C  -0.29149077  -1.01975298  -2.62036213
 C   1.17396524  -0.94696197  -2.12088755
 C   0.04461065   1.19566836  -1.52595157
 C  -0.53751665  -0.23258367   2.28934566
 C  -1.69509257   0.18962120   1.76417112
 H   2.16176389   0.63902401  -0.84636945
 H   1.13339765  -1.61531652   0.14499490
 H  -1.57858321  -1.75457127  -0.77869000
 H  -1.98615484   0.43302529  -2.26872260
 H  -0.65553607  -1.51963327  -3.51759429
 H   2.05154328  -1.38570780  -2.59487683
 H   0.28965633   1.89449438  -2.34463197
 H  -0.27976903   1.77607480  -0.64648781
 H  -0.38586789  -1.29877625   2.50060434
 H  -1.88149284   1.24591471   1.54698155
 H  -2.50527959  -0.50705806   1.52813754
Si   0.82245901   0.91152390   2.82346913
Cl   0.57210310   2.81319968   2.04004802
Cl   0.76512658   1.02171045   4.89328425
Cl   2.71642300   0.24425081   2.30641326
 24
 Energy -2018.678194912 Gradient 0.00091779
 C   1.19983400   0.27048471  -1.18520131
 C   0.68448023  -1.06183853  -0.66139877
 C  -0.77984938  -1.13136169  -1.16268856
 C  -0.97717975   0.16659238  -1.93206389
 C  -0.29295567  -1.01636512  -2.59799008
 C   1.17141554  -0.94650018  -2.09561381
 C   0.04767994   1.20141593  -1.51038085
 C  -0.53246257  -0.23681953   2.26938400
 C  -1.69650912   0.18670979   1.75985131
 H   2.16163693   0.64032766  -0.82420527
 H   1.12485288  -1.60932244   0.17061926
 H  -1.58625024  -1.74169939  -0.75699177
 H  -1.98396661   0.44252682  -2.25437843
 H  -0.65659903  -1.51810189  -3.49420725
 H   2.04863139  -1.38982091  -2.56594242
 H   0.29704889   1.89598044  -2.33139485
 H  -0.27687276   1.78657837  -0.63430238
 H  -0.37740267  -1.30379495   2.47392915
 H  -1.88688926   1.24388747   1.55059104
 H  -2.50861780  -0.50969728   1.52981096
Si   0.82560132   0.90790306   2.80659998
Cl   0.57626975   2.81168135   2.02778367
Cl   0.75041336   1.00654110   4.87650970
Cl   2.72746954   0.25310707   2.30234556
 24
 Energy -2018.677668325 Gradient 0.00104654
 C   1.19910490   0.27380131  -1.16395198
 C   0.67813484  -1.05518801  -0.63660584
 C  -0.78510104  -1.12163926  -1.14088268
 C  -0.97648380   0.17420332  -1.91541277
 C  -0.29467188  -1.01321593  -2.57552506
 C   1.16863858  -0.94618495  -2.07010914
 C   0.05088350   1.20725905  -1.49576391
 C  -0.52736004  -0.24164159   2.25058356
 C  -1.69732810   0.18228972   1.75516989
 H   2.16132309   0.64180103  -0.80231711
 H   1.11597946  -1.60253164   0.19673722
 H  -1.59444045  -1.72816419  -0.73547559
 H  -1.98172906   0.45218895  -2.24070508
 H  -0.65820706  -1.51777689  -3.47031899
 H   2.04552770  -1.39450890  -2.53623144
 H   0.30480489   1.89699330  -2.31943842
 H  -0.27382678   1.79777016  -0.62352410
 H  -0.36911520  -1.30895650   2.45053260
 H  -1.89120174   1.23997291   1.55170489
 H  -2.51117513  -0.51416170   1.53166071
Si   0.82870168   0.90422999   2.78982090
Cl   0.58070860   2.81027982   2.01575482
Cl   0.73561671   0.99130336   4.85961368
Cl   2.73853050   0.26255159   2.29826945
 24
 Energy -2018.677074822 Gradient 0.00118212
 C   1.19823791   0.27716846  -1.14312729
 C   0.67129870  -1.04800873  -0.61166084
 C  -0.79082326  -1.11139342  -1.11903889
 C  -0.97579865   0.18185647  -1.89944457
 C  -0.29652636  -1.01049782  -2.55296476
 C   1.16552153  -0.94625784  -2.04438513
 C   0.05420658   1.21318487  -1.48224562
 C  -0.52224037  -0.24683133   2.23306099
 C  -1.69756717   0.17661351   1.75010310
 H   2.16097452   0.64322548  -0.78098077
 H   1.10640428  -1.59513553   0.22313751
 H  -1.60320944  -1.71369174  -0.71358339
 H  -1.97936612   0.46186323  -2.22813458
 H  -0.65938332  -1.51760675  -3.44655229
 H   2.04198166  -1.40019438  -2.50583283
 H   0.31299326   1.89753546  -2.30890829
 H  -0.27060153   1.80959407  -0.61422351
 H  -0.36148053  -1.31405603   2.43152467
 H  -1.89469359   1.23429128   1.54977097
 H  -2.51307173  -0.52030730   1.53435225
Si   0.83187037   0.90071277   2.77308417
Cl   0.58549964   2.80919452   2.00403979
Cl   0.72055282   0.97594298   4.84251246
Cl   2.74974409   0.27217764   2.29436169
 24
 Energy -2018.67640872 Gradient 0.00133251
 C   1.19718942   0.28056585  -1.12267763
 C   0.66392683  -1.04043534  -0.58669476
 C  -0.79694271  -1.10072908  -1.09736277
 C  -0.97517330   0.18954288  -1.88427443
 C  -0.29856922  -1.00811048  -2.53054777
 C   1.16213715  -0.94670072  -2.01856733
 C   0.05759594   1.21912396  -1.46974356
 C  -0.51697607  -0.25189028   2.21656335
 C  -1.69742118   0.16990664   1.74482336
 H   2.16048207   0.64456418  -0.76003668
 H   1.09597272  -1.58729189   0.24973686
 H  -1.61242821  -1.69865554  -0.69186984
 H  -1.97693561   0.47162415  -2.21662219
 H  -0.66100609  -1.51843405  -3.42245995
 H   2.03817254  -1.40649712  -2.47493297
 H   0.32150884   1.89761660  -2.29959967
 H  -0.26737797   1.82187113  -0.60634333
 H  -0.35416092  -1.31848747   2.41666728
 H  -1.89759909   1.22703275   1.54470963
 H  -2.51476118  -0.52790303   1.53940329
Si   0.83546468   0.89751926   2.75619782
Cl   0.59057902   2.80856902   1.99282075
Cl   0.70507140   0.96044074   4.82493003
Cl   2.76113831   0.28155638   2.29109484
 24
 Energy -2018.675658278 Gradient 0.00150238
 C   1.19591143   0.28399566  -1.10251611
 C   0.65610505  -1.03253126  -0.56166046
 C  -0.80344035  -1.08971588  -1.07586734
 C  -0.97460433   0.19720156  -1.86982409
 C  -0.30069289  -1.00604208  -2.50819897
 C   1.15851362  -0.94738571  -1.99256204
 C   0.06096675   1.22503079  -1.45819010
 C  -0.51152398  -0.25725422   2.20084416
 C  -1.69687818   0.16185331   1.73922818
 H   2.15972731   0.64610724  -0.73944972
 H   1.08491237  -1.57919554   0.27639988
 H  -1.62217197  -1.68298149  -0.67028659
 H  -1.97443314   0.48136377  -2.20613252
 H  -0.66259064  -1.51990004  -3.39826315
 H   2.03414557  -1.41319661  -2.44349496
 H   0.33029252   1.89721208  -2.29144541
 H  -0.26416370   1.83459350  -0.59979099
 H  -0.34671525  -1.32278996   2.40498020
 H  -1.90006997   1.21793485   1.53672696
 H  -2.51599143  -0.53726786   1.54577854
Si   0.83932272   0.89445204   2.73897561
Cl   0.59566727   2.80849631   1.98257836
Cl   0.68946575   0.94511918   4.80675847
Cl   2.77274169   0.29073646   2.28826871
 24
 Energy -2018.674809177 Gradient 0.00169967
 C   1.19436170   0.28754211  -1.08265238
 C   0.64775963  -1.02422011  -0.53651990
 C  -0.81034679  -1.07833013  -1.05447010
 C  -0.97409051   0.20475424  -1.85621334
 C  -0.30289123  -1.00438301  -2.48585025
 C   1.15463850  -0.94835191  -1.96627558
 C   0.06429362   1.23093466  -1.44772764
 C  -0.50569242  -0.26294319   2.18562527
 C  -1.69584713   0.15251717   1.73323365
 H   2.15866865   0.64785083  -0.71920290
 H   1.07347008  -1.57033598   0.30329015
 H  -1.63249115  -1.66673931  -0.64896194
 H  -1.97189436   0.49080116  -2.19685185
 H  -0.66414596  -1.52229793  -3.37380509
 H   2.02975027  -1.42058279  -2.41139202
 H   0.33931215   1.89624808  -2.28462175
 H  -0.26120750   1.84776039  -0.59482207
 H  -0.33851122  -1.32702466   2.39533568
 H  -1.90241618   1.20723151   1.52722272
 H  -2.51617225  -0.54844703   1.55224795
Si   0.84341833   0.89151489   2.72146353
Cl   0.60067438   2.80913479   1.97354127
Cl   0.67379250   0.93015122   4.78792795
Cl   2.78455528   0.29937738   2.28584410
 24
 Energy -2018.673850716 Gradient 0.00193230
 C   1.19248805   0.29118263  -1.06299426
 C   0.63877192  -1.01536521  -0.51125234
 C  -0.81770877  -1.06655833  -1.03327456
 C  -0.97362533   0.21216441  -1.84354024
 C  -0.30515239  -1.00323986  -2.46353177
 C   1.15051949  -0.94957030  -1.93965322
 C   0.06757292   1.23679065  -1.43841461
 C  -0.49910106  -0.26879957   2.17038279
 C  -1.69412095   0.14190875   1.72676951
 H   2.15721481   0.64974028  -0.69899501
 H   1.06120816  -1.56112402   0.33022354
 H  -1.64331734  -1.64992630  -0.62781733
 H  -1.96926874   0.49998225  -2.18891404
 H  -0.66563629  -1.52570893  -3.34910066
 H   2.02510260  -1.42904422  -2.37796905
 H   0.34870331   1.89462939  -2.27918129
 H  -0.25848104   1.86145302  -0.59154742
 H  -0.32906863  -1.33116195   2.38644980
 H  -1.90489354   1.19489593   1.51634364
 H  -2.51501603  -0.56157902   1.55879235
Si   0.84791549   0.88885941   2.70364008
Cl   0.60531051   2.81054905   1.96590702
Cl   0.65818643   0.91569597   4.76843690
Cl   2.79645625   0.30711707   2.28390596
 24
 Energy -2018.67276381 Gradient 0.00221163
 C   1.19025180   0.29498973  -1.04359011
 C   0.62911384  -1.00597428  -0.48583857
 C  -0.82560782  -1.05439028  -1.01226198
 C  -0.97323539   0.21936750  -1.83183658
 C  -0.30746804  -1.00265038  -2.44119527
 C   1.14607931  -0.95106109  -1.91263818
 C   0.07079852   1.24256731  -1.43040650
 C  -0.49141668  -0.27485084   2.15438785
 C  -1.69160679   0.13010752   1.71966201
 H   2.15538520   0.65187593  -0.67912336
 H   1.04829122  -1.55168567   0.35702952
 H  -1.65482768  -1.63244517  -0.60686686
 H  -1.96651600   0.50889847  -2.18245271
 H  -0.66698841  -1.53029306  -3.32406668
 H   2.02043188  -1.43779932  -2.34322200
 H   0.35842386   1.89214793  -2.27538136
 H  -0.25599186   1.87571103  -0.59025769
 H  -0.31755533  -1.33537887   2.37647660
 H  -1.90764786   1.18113724   1.50508400
 H  -2.51205567  -0.57668035   1.56422036
Si   0.85281199   0.88641756   2.68557184
Cl   0.60932917   2.81268191   1.95986342
Cl   0.64289395   0.90199897   4.74831725
Cl   2.80834417   0.31381556   2.28261272
 24
 Energy -2018.671529505 Gradient 0.00256758
 C   1.18753067   0.29896465  -1.02445861
 C   0.61874673  -0.99589901  -0.46021315
 C  -0.83402741  -1.04177419  -0.99134673
 C  -0.97295743   0.22628910  -1.82124850
 C  -0.30983362  -1.00276232  -2.41872743
 C   1.14132710  -0.95279805  -1.88510480
 C   0.07384144   1.24828505  -1.42391335
 C  -0.48219485  -0.28119864   2.13647757
 C  -1.68797549   0.11726467   1.71156768
 H   2.15293381   0.65449816  -0.65942342
 H   1.03508898  -1.54169168   0.38368118
 H  -1.66702510  -1.61419669  -0.58615134
 H  -1.96378136   0.51712327  -2.17761640
 H  -0.66806643  -1.53626017  -3.29853824
 H   2.01534557  -1.44729489  -2.30730812
 H   0.36847696   1.88863892  -2.27350136
 H  -0.25381042   1.89073603  -0.59125165
 H  -0.30292421  -1.34002471   2.36231848
 H  -1.91081520   1.16650833   1.49539613
 H  -2.50687983  -0.59354953   1.56710012
Si   0.85790190   0.88416792   2.66747944
Cl   0.61255416   2.81537526   1.95551073
Cl   0.62828059   0.88933252   4.72783739
Cl   2.82000263   0.31934911   2.28202317
 24
 Energy -2018.670098066 Gradient 0.00306102
 C   1.18439193   0.30327542  -1.00553567
 C   0.60761155  -0.98510798  -0.43442772
 C  -0.84310857  -1.02858190  -0.97059994
 C  -0.97274090   0.23289742  -1.81197162
 C  -0.31231003  -1.00364283  -2.39615735
 C   1.13615875  -0.95492923  -1.85701271
 C   0.07677753   1.25382603  -1.41893608
 C  -0.47086465  -0.28774415   2.11507460
 C  -1.68311349   0.10351390   1.70205418
 H   2.15009316   0.65748557  -0.64009206
 H   1.02128444  -1.53142815   0.40995278
 H  -1.68008160  -1.59510221  -0.56568404
 H  -1.96086877   0.52493446  -2.17470037
 H  -0.66892988  -1.54419146  -3.27228306
 H   2.00995504  -1.45791329  -2.26936356
 H   0.37897183   1.88407183  -2.27340575
 H  -0.25224842   1.90620176  -0.59464759
 H  -0.28431467  -1.34543622   2.34010018
 H  -1.91518471   1.15143018   1.48936083
 H  -2.49893656  -0.61232358   1.56590706
Si   0.86298982   0.88206796   2.64978885
Cl   0.61494458   2.81836848   1.95282072
Cl   0.61482038   0.87800543   4.70752505
Cl   2.83096689   0.32367760   2.28215497
 24
 Energy -2018.66842527 Gradient 0.00385372
 C   1.18082849   0.30755270  -0.98711271
 C   0.59549545  -0.97334354  -0.40853362
 C  -0.85294964  -1.01474376  -0.95016426
 C  -0.97244745   0.23912777  -1.80432297
 C  -0.31470188  -1.00550998  -2.37341296
 C   1.13061663  -0.95732020  -1.82849211
 C   0.07956477   1.25916557  -1.41544661
 C  -0.45684641  -0.29407860   2.08807859
 C  -1.67694770   0.08902232   1.69087275
 H   2.14640579   0.66073085  -0.62039975
 H   1.00781821  -1.52155005   0.43463786
 H  -1.69415437  -1.57513572  -0.54609086
 H  -1.95761698   0.53192312  -2.17431061
 H  -0.66992579  -1.55363100  -3.24531482
 H   2.00366880  -1.47061908  -2.22935447
 H   0.38981352   1.87915639  -2.27449609
 H  -0.25114733   1.92130366  -0.59967359
 H  -0.26029768  -1.35138799   2.30554275
 H  -1.92178112   1.13625998   1.48962414
 H  -2.48725225  -0.63349007   1.55811728
Si   0.86748350   0.88012264   2.63297827
Cl   0.61660724   2.82109308   1.95166402
Cl   0.60309253   0.86839413   4.68848086
Cl   2.84076679   0.32691295   2.28287509
 24
 Energy -2018.666502563 Gradient 0.00530137
 C   1.17745095   0.31250466  -0.96973166
 C   0.58267377  -0.96044269  -0.38341904
 C  -0.86362761  -1.00068020  -0.93058763
 C  -0.97183725   0.24444033  -1.79861819
 C  -0.31724259  -1.00897078  -2.35113862
 C   1.12450901  -0.96006684  -1.79999572
 C   0.08219454   1.26405263  -1.41302119
 C  -0.43870715  -0.29949113   2.05175829
 C  -1.66933357   0.07438863   1.67853919
 H   2.14260237   0.66501607  -0.60139818
 H   0.99546330  -1.51289420   0.45577876
 H  -1.70930515  -1.55389248  -0.52644708
 H  -1.95370723   0.53802324  -2.17655944
 H  -0.67010199  -1.56484783  -3.21903558
 H   1.99672743  -1.48536597  -2.18651799
 H   0.40011885   1.87505221  -2.27563786
 H  -0.25111482   1.93474008  -0.60531914
 H  -0.23122734  -1.35665199   2.25831851
 H  -1.93031729   1.12093851   1.49490542
 H  -2.47282309  -0.65620792   1.54993817
Si   0.87088465   0.87781095   2.61790892
Cl   0.61762068   2.82305803   1.95163113
Cl   0.59371673   0.86094524   4.67253938
Cl   2.84833883   0.32936934   2.28407840
 24
 Energy -2018.663720171 Gradient 0.00913896
 C   1.17666299   0.31603319  -0.95443784
 C   0.56717872  -0.94130611  -0.35754168
 C  -0.87456309  -0.98912471  -0.91394808
 C  -0.97125740   0.24692193  -1.79525247
 C  -0.32001922  -1.01473837  -2.33083990
 C   1.11725903  -0.95740242  -1.77615124
 C   0.08642695   1.26524244  -1.41007425
 C  -0.41666553  -0.30310336   2.00446818
 C  -1.66130400   0.06079485   1.66694913
 H   2.14182270   0.66733264  -0.58509437
 H   0.98624612  -1.51471640   0.46315423
 H  -1.72406247  -1.53382999  -0.50681939
 H  -1.94918403   0.54333911  -2.18074989
 H  -0.66854557  -1.57905659  -3.19495782
 H   1.98503504  -1.50707973  -2.13712672
 H   0.41175149   1.86981712  -2.27435122
 H  -0.24944170   1.94149002  -0.60816891
 H  -0.20146275  -1.35859038   2.21036488
 H  -1.93860590   1.10525883   1.49624427
 H  -2.45968733  -0.67798900   1.55566706
Si   0.87214167   0.87444320   2.60585814
Cl   0.61823609   2.82422695   1.95208676
Cl   0.58718736   0.85604961   4.66160863
Cl   2.85355171   0.33113815   2.28522584
 24
 Energy -2018.659670156 Gradient 0.01314878
 C   1.17807450   0.31078507  -0.94376593
 C   0.54542794  -0.91203329  -0.32128416
 C  -0.88231809  -0.98250811  -0.90280718
 C  -0.97096339   0.24583432  -1.79394810
 C  -0.32108619  -1.02127274  -2.31520757
 C   1.11307942  -0.94382085  -1.77212143
 C   0.09175233   1.26103092  -1.40643911
 C  -0.39538874  -0.30528046   1.95621469
 C  -1.65519887   0.05049585   1.65847785
 H   2.14243522   0.66220100  -0.57277515
 H   0.98508944  -1.54483202   0.44187413
 H  -1.73478753  -1.52044428  -0.49264440
 H  -1.94522210   0.54550149  -2.18523250
 H  -0.66616616  -1.59469134  -3.17461048
 H   1.96800078  -1.53987720  -2.08579247
 H   0.42580200   1.86128640  -2.27001110
 H  -0.24318686   1.93902742  -0.60615273
 H  -0.17796955  -1.35668613   2.18019024
 H  -1.94371710   1.09194826   1.48836088
 H  -2.45204382  -0.69369763   1.57696683
Si   0.87124103   0.87079042   2.59824777
Cl   0.61863758   2.82486779   1.95249717
Cl   0.58348542   0.85356132   4.65599703
Cl   2.85698693   0.33213642   2.28582442
 24
 Energy -2018.652865621 Gradient 0.01314333
 C   1.17848951   0.29722913  -0.93776125
 C   0.51920257  -0.87983489  -0.27211247
 C  -0.88572082  -0.97900656  -0.89610660
 C  -0.97077299   0.24325948  -1.79356029
 C  -0.31914586  -1.02603040  -2.30496818
 C   1.11546606  -0.92563260  -1.79068976
 C   0.09570795   1.25493304  -1.40347628
 C  -0.37765940  -0.30746785   1.91644709
 C  -1.65171587   0.04414297   1.65289165
 H   2.14177470   0.65090424  -0.56513778
 H   0.98924276  -1.59268786   0.39563552
 H  -1.74038113  -1.51492102  -0.48744350
 H  -1.94238422   0.54407679  -2.18924594
 H  -0.66480606  -1.60910427  -3.15736462
 H   1.95079298  -1.57461193  -2.04442642
 H   0.43848426   1.85216395  -2.26534282
 H  -0.23616779   1.93267398  -0.60219934
 H  -0.16300713  -1.35314181   2.17008610
 H  -1.94599874   1.08280005   1.47625285
 H  -2.44886680  -0.70227825   1.60205497
Si   0.86994531   0.86795372   2.59447981
Cl   0.61883211   2.82526530   1.95271654
Cl   0.58158508   0.85249043   4.65361273
Cl   2.85897799   0.33263628   2.28609984
 24
 Energy -2018.64478888 Gradient 0.00996688
 C   1.17690582   0.28145285  -0.93349351
 C   0.49227290  -0.85058971  -0.21713245
 C  -0.88723635  -0.97548481  -0.89042409
 C  -0.97074754   0.24082927  -1.79332823
 C  -0.31501440  -1.02880348  -2.29779933
 C   1.12137110  -0.90949513  -1.81809850
 C   0.09808511   1.24947724  -1.40136664
 C  -0.36136649  -0.31034254   1.88154819
 C  -1.64957916   0.03970581   1.64799038
 H   2.13927574   0.63756825  -0.55970360
 H   0.99080595  -1.63556078   0.34173749
 H  -1.74386077  -1.51445498  -0.48843752
 H  -1.94022475   0.54102412  -2.19354738
 H  -0.66429650  -1.62272028  -3.14119164
 H   1.93599734  -1.60250370  -2.01631633
 H   0.44819296   1.84419017  -2.26153585
 H  -0.23095653   1.92660797  -0.59918644
 H  -0.15281249  -1.34914534   2.16968675
 H  -1.94719180   1.07586573   1.46337736
 H  -2.44713831  -0.70741251   1.62589702
Si   0.86903316   0.86591169   2.59240843
Cl   0.61892688   2.82553188   1.95285980
Cl   0.58030027   0.85186360   4.65225719
Cl   2.86034710   0.33295699   2.28625962
 24
 Energy -2018.637766797 Gradient 0.00524726
 C   1.17363709   0.26568341  -0.92914170
 C   0.46523210  -0.82443489  -0.15973284
 C  -0.88847061  -0.97066071  -0.88379826
 C  -0.97104596   0.23843048  -1.79308531
 C  -0.30908791  -1.03012490  -2.29230490
 C   1.12775479  -0.89624926  -1.84655924
 C   0.09953273   1.24461944  -1.39973389
 C  -0.34386104  -0.31425493   1.84575868
 C  -1.64791294   0.03585008   1.64242563
 H   2.13576883   0.62418797  -0.55476183
 H   0.98577489  -1.66586973   0.29172315
 H  -1.74645455  -1.51671259  -0.49381577
 H  -1.93817313   0.53804391  -2.19848573
 H  -0.66415742  -1.63621817  -3.12424312
 H   1.92401138  -1.62184847  -2.00015978
 H   0.45603790   1.83755215  -2.25832653
 H  -0.22748595   1.92228513  -0.59732549
 H  -0.14455427  -1.34424117   2.17353363
 H  -1.94811665   1.06949331   1.44900141
 H  -2.44540181  -0.71113660   1.65057515
Si   0.86850865   0.86431368   2.59102909
Cl   0.61896989   2.82574232   1.95298721
Cl   0.57914244   0.85133777   4.65115398
Cl   2.86152406   0.33321763   2.28639153
 24
 Energy -2018.633145971 Gradient 0.00002206
 C   1.16905641   0.25080490  -0.92396800
 C   0.43808222  -0.80113735  -0.10190057
 C  -0.89023585  -0.96426474  -0.87536395
 C  -0.97154155   0.23605008  -1.79276381
 C  -0.30129225  -1.02998118  -2.28825889
 C   1.13315082  -0.88555878  -1.87290308
 C   0.10043390   1.24027035  -1.39821401
 C  -0.32390921  -0.31942987   1.80660643
 C  -1.64657368   0.03217346   1.63554248
 H   2.13147837   0.61082963  -0.55019040
 H   0.97351491  -1.68390701   0.25316527
 H  -1.74889238  -1.52178896  -0.50246222
 H  -1.93653334   0.53408872  -2.20390444
 H  -0.66500284  -1.65098425  -3.10531115
 H   1.91485353  -1.63404445  -1.99523235
 H   0.46200299   1.83047682  -2.25629699
 H  -0.22594161   1.91882985  -0.59668760
 H  -0.13701157  -1.33775470   2.17982626
 H  -1.94917209   1.06297088   1.43246506
 H  -2.44316027  -0.71398411   1.67818530
Si   0.86837868   0.86304445   2.59005384
Cl   0.61897727   2.82591087   1.95311534
Cl   0.57795160   0.85081676   4.65010241
Cl   2.86265391   0.33345934   2.28651695
 24
 Energy -2018.631576794
 C   1.16353152   0.23710899  -0.91755176
 C   0.41083432  -0.78039662  -0.04523025
 C  -0.89298058  -0.95609009  -0.86444779
 C  -0.97213082   0.23361114  -1.79224579
 C  -0.29165975  -1.02836549  -2.28561561
 C   1.13706385  -0.87680045  -1.89605932
 C   0.10099365   1.23639161  -1.39659347
 C  -0.30140535  -0.32568310   1.76396130
 C  -1.64553791   0.02854100   1.62682173
 H   2.12630327   0.59946137  -0.54501479
 H   0.95646216  -1.69121715   0.22799512
 H  -1.75148188  -1.52912817  -0.51511576
 H  -1.93444271   0.53107445  -2.20987023
 H  -0.66555949  -1.66458846  -3.08608035
 H   1.91026352  -1.63820158  -2.00035629
 H   0.46709042   1.82448843  -2.25413772
 H  -0.22558570   1.91683082  -0.59672070
 H  -0.12922976  -1.32932867   2.18571776
 H  -1.95071989   1.05623759   1.41390129
 H  -2.43986565  -0.71599584   1.70832548
Si   0.86860364   0.86201706   2.58928653
Cl   0.61894159   2.82608482   1.95331305
Cl   0.57664721   0.85022839   4.64902007
Cl   2.86386433   0.33371995   2.28669750
 24
 Energy -2018.633003852 Gradient 0.00002206
 C   1.15712950   0.22432165  -0.90955026
 C   0.38354708  -0.76230008   0.00893381
 C  -0.89743197  -0.94595374  -0.85028433
 C  -0.97289894   0.23061768  -1.79140274
 C  -0.28039356  -1.02555915  -2.28433752
 C   1.13951916  -0.86960782  -1.91591688
 C   0.10125478   1.23252977  -1.39477445
 C  -0.27698367  -0.33244841   1.71910461
 C  -1.64446494   0.02469601   1.61551623
 H   2.12046324   0.58900851  -0.53905590
 H   0.93572763  -1.69143717   0.21508809
 H  -1.75391802  -1.53884854  -0.53056165
 H  -1.93229261   0.52762194  -2.21616865
 H  -0.66623040  -1.67871456  -3.06522145
 H   1.90870352  -1.63711835  -2.01320686
 H   0.47163544   1.81767123  -2.25248477
 H  -0.22648656   1.91573165  -0.59762797
 H  -0.12045636  -1.31872289   2.18975793
 H  -1.95277983   1.04890960   1.39257192
 H  -2.43465485  -0.71702101   1.74233967
Si   0.86919211   0.86112472   2.58844604
Cl   0.61886623   2.82633118   1.95358720
Cl   0.57517983   0.84954559   4.64779717
Cl   2.86533725   0.33401717   2.28695620
 24
 Energy -2018.636509409 Gradient 0.00450696
 C   1.14973785   0.21191009  -0.89943731
 C   0.35670176  -0.74719742   0.05879500
 C  -0.90513933  -0.93298184  -0.83116251
 C  -0.97402855   0.22634624  -1.78988953
 C  -0.26748957  -1.02147013  -2.28465745
 C   1.14058878  -0.86373297  -1.93235466
 C   0.10110847   1.22802307  -1.39251283
 C  -0.25154914  -0.33864445   1.67439403
 C  -1.64254654   0.01980769   1.59952319
 H   2.11361631   0.57871503  -0.53140360
 H   0.91176938  -1.68831619   0.21176523
 H  -1.75562431  -1.55229950  -0.54813921
 H  -1.93031370   0.52205882  -2.22298050
 H  -0.66681843  -1.69486636  -3.04142306
 H   1.90898505  -1.63248130  -2.03219129
 H   0.47559849   1.80780460  -2.25199215
 H  -0.22889613   1.91498924  -0.59963822
 H  -0.10992983  -1.30584277   2.19118698
 H  -1.95550746   1.04015326   1.36727719
 H  -2.42592460  -0.71652761   1.78288005
Si   0.87031757   0.86035004   2.58720081
Cl   0.61877895   2.82672031   1.95394031
Cl   0.57335330   0.84867707   4.64620287
Cl   2.86736813   0.33439749   2.28733988
 24
 Energy -2018.640448458 Gradient 0.00670059
 C   1.14138673   0.19981734  -0.88694288
 C   0.33309295  -0.73660102   0.09976357
 C  -0.91968030  -0.91454214  -0.80286356
 C  -0.97561629   0.21965805  -1.78702312
 C  -0.25213319  -1.01468820  -2.28862074
 C   1.14010594  -0.85898175  -1.94474854
 C   0.10017160   1.22234539  -1.38908391
 C  -0.22716393  -0.34248782   1.63643712
 C  -1.63904768   0.01229527   1.57384426
 H   2.10502795   0.56950373  -0.52003493
 H   0.88710365  -1.68588631   0.21216037
 H  -1.75505524  -1.57221212  -0.56890601
 H  -1.92738545   0.51580505  -2.23054017
 H  -0.66531466  -1.71080270  -3.01675526
 H   1.91219495  -1.62243118  -2.05668131
 H   0.47937263   1.79531698  -2.25109711
 H  -0.23269056   1.91477909  -0.60201471
 H  -0.09771291  -1.29156909   2.19113533
 H  -1.95799101   1.02923842   1.33576321
 H  -2.41193449  -0.71286318   1.82977258
Si   0.87246249   0.85991364   2.58519499
Cl   0.61870297   2.82742516   1.95447382
Cl   0.57076999   0.84737489   4.64390463
Cl   2.87050090   0.33499506   2.28801521
 24
 Energy -2018.644348768 Gradient 0.00638725
 C   1.13386437   0.18979621  -0.87523177
 C   0.31899063  -0.73272990   0.12539917
 C  -0.94378835  -0.88986950  -0.76205136
 C  -0.97713842   0.20942754  -1.78252421
 C  -0.23433415  -1.00381452  -2.30109355
 C   1.13749542  -0.85652983  -1.95225495
 C   0.09814304   1.21584917  -1.38454705
 C  -0.20805839  -0.34361218   1.61530740
 C  -1.63510539   0.00187149   1.53678041
 H   2.09685887   0.56166252  -0.50859847
 H   0.86728158  -1.68870283   0.21071119
 H  -1.74730165  -1.60262235  -0.59132397
 H  -1.92408804   0.50731298  -2.23668697
 H  -0.66135009  -1.72533741  -2.99600398
 H   1.91467135  -1.61230542  -2.07902160
 H   0.48046112   1.78056630  -2.25053675
 H  -0.23795613   1.91344036  -0.60368863
 H  -0.08734723  -1.27971972   2.19449701
 H  -1.95699770   1.01921605   1.30435506
 H  -2.39605707  -0.70367886   1.87169061
Si   0.87564375   0.86018331   2.58294314
Cl   0.61869607   2.82843065   1.95510252
Cl   0.56777569   0.84583331   4.64125859
Cl   2.87438588   0.33579094   2.28895169
 24
 Energy -2018.650207268 Gradient 0.00754895
 C   1.12894916   0.18321669  -0.86784517
 C   0.31476940  -0.73349683   0.13863550
 C  -0.97372942  -0.86250730  -0.71189710
 C  -0.97768747   0.19617914  -1.77725681
 C  -0.21552366  -0.99051711  -2.32297277
 C   1.13303318  -0.85691515  -1.95669061
 C   0.09555609   1.20974604  -1.38049516
 C  -0.19506759  -0.34417750   1.60888605
 C  -1.63243389  -0.00903875   1.49591152
 H   2.09194903   0.55700259  -0.50246967
 H   0.85672664  -1.69408253   0.20705932
 H  -1.72768846  -1.63938007  -0.61557518
 H  -1.92083091   0.49763440  -2.23925801
 H  -0.65417613  -1.73556500  -2.98532735
 H   1.91412527  -1.60695796  -2.09199136
 H   0.47789084   1.76840208  -2.25046850
 H  -0.24316595   1.91106202  -0.60410771
 H  -0.08151762  -1.27302476   2.20107199
 H  -1.95180584   1.01448002   1.28591813
 H  -2.38427574  -0.69165696   1.89506942
Si   0.87872811   0.86095440   2.58153650
Cl   0.61877625   2.82932499   1.95559208
Cl   0.56542740   0.84465276   4.63925161
Cl   2.87753652   0.33652383   2.28981284
 24
 Energy -2018.65977334 Gradient 0.01262909
 C   1.12586695   0.17896693  -0.86372467
 C   0.31466334  -0.73507971   0.14724720
 C  -1.00486704  -0.83527020  -0.65778774
 C  -0.97700936   0.18165555  -1.77173471
 C  -0.19709293  -0.97750941  -2.34941397
 C   1.12813907  -0.85858525  -1.96056410
 C   0.09309484   1.20443116  -1.37758601
 C  -0.18494249  -0.34534286   1.60730612
 C  -1.63057284  -0.01899877   1.45656964
 H   2.08964631   0.55399690  -0.50149464
 H   0.85130868  -1.69873938   0.20455958
 H  -1.69884742  -1.67328649  -0.63875398
 H  -1.91767436   0.48730456  -2.23888295
 H  -0.64395628  -1.74193754  -2.98478684
 H   1.91210585  -1.60535625  -2.09917682
 H   0.47354730   1.75916906  -2.25075835
 H  -0.24761088   1.90780155  -0.60422091
 H  -0.07849800  -1.26983908   2.20748236
 H  -1.94461692   1.01331088   1.27963658
 H  -2.37640385  -0.68147466   1.90168007
Si   0.88106605   0.86173974   2.58100240
Cl   0.61888335   2.82987780   1.95589065
Cl   0.56396552   0.84396039   4.63807863
Cl   2.87944981   0.33706661   2.29043950
 24
 Energy -2018.67284558 Gradient 0.01922658
 C   1.12349675   0.17546936  -0.86074423
 C   0.31575223  -0.73652143   0.15388206
 C  -1.03596465  -0.80838728  -0.60209376
 C  -0.97582549   0.16677988  -1.76542103
 C  -0.18032588  -0.96551475  -2.37625315
 C   1.12388149  -0.86031613  -1.96435722
 C   0.09074042   1.19934186  -1.37530158
 C  -0.17579208  -0.34658769   1.60745209
 C  -1.62818368  -0.02890798   1.41651446
 H   2.08879745   0.55159685  -0.50242000
 H   0.84626795  -1.70292031   0.20329801
 H  -1.66648449  -1.69702654  -0.65431675
 H  -1.91425117   0.47706001  -2.23686250
 H  -0.63057336  -1.74414717  -2.99262144
 H   1.90997853  -1.60442334  -2.10584827
 H   0.46903847   1.75149177  -2.25100992
 H  -0.25147750   1.90472563  -0.60416371
 H  -0.07651767  -1.26804707   2.21306811
 H  -1.93682629   1.01202844   1.27621649
 H  -2.36971697  -0.67404510   1.89671713
Si   0.88300049   0.86249348   2.58082357
Cl   0.61898263   2.83021540   1.95610750
Cl   0.56294819   0.84350224   4.63729326
Cl   2.88066142   0.33749767   2.29095366
 24
 Energy -2018.687900965 Gradient 0.02395530
 C   1.12145187   0.17195011  -0.85812919
 C   0.31721507  -0.73780354   0.15959770
 C  -1.06581686  -0.78190165  -0.54601396
 C  -0.97495232   0.15222637  -1.75783054
 C  -0.16625998  -0.95451120  -2.40127126
 C   1.12067207  -0.86162432  -1.96809996
 C   0.08830008   1.19416824  -1.37316283
 C  -0.16704881  -0.34767762   1.60883192
 C  -1.62442521  -0.03949790   1.37315834
 H   2.08822576   0.54893630  -0.50397856
 H   0.84015257  -1.70758605   0.20261100
 H  -1.63805069  -1.70827394  -0.65576818
 H  -1.91093366   0.46762064  -2.23339933
 H  -0.61507150  -1.74185614  -3.00881409
 H   1.90986963  -1.60219980  -2.11339208
 H   0.46439022   1.74414896  -2.25097251
 H  -0.25472660   1.90150666  -0.60418050
 H  -0.07550125  -1.26688315   2.21867394
 H  -1.92850620   1.00864943   1.26955150
 H  -2.36359680  -0.66984561   1.87976911
Si   0.88481422   0.86335841   2.58081813
Cl   0.61908052   2.83044315   1.95630348
Cl   0.56210947   0.84312331   4.63664731
Cl   2.88153332   0.33789068   2.29144957
 24
 Energy -2018.703363541 Gradient 0.02581717
 C   1.11950537   0.16800294  -0.85563108
 C   0.31882420  -0.73916035   0.16497420
 C  -1.09297922  -0.75616147  -0.49070665
 C  -0.97505110   0.13864298  -1.74862705
 C  -0.15545219  -0.94455039  -2.42310978
 C   1.11857004  -0.86227468  -1.97186355
 C   0.08563616   1.18873833  -1.37087786
 C  -0.15875007  -0.34853957   1.61131695
 C  -1.61872790  -0.05091434   1.32524377
 H   2.08786071   0.54573813  -0.50533458
 H   0.83238404  -1.71310095   0.20191844
 H  -1.61905558  -1.70737104  -0.64014291
 H  -1.90837430   0.45938378  -2.22803447
 H  -0.59867237  -1.73445017  -3.03216239
 H   1.91212123  -1.59731099  -2.12258365
 H   0.45956163   1.73664849  -2.25078765
 H  -0.25739245   1.89845648  -0.60373809
 H  -0.07576364  -1.26577729   2.22473434
 H  -1.91976284   1.00259330   1.25580258
 H  -2.35815375  -0.66945094   1.84917963
Si   0.88662675   0.86443736   2.58095159
Cl   0.61918535   2.83062262   1.95649901
Cl   0.56133752   0.84276822   4.63605264
Cl   2.88223522   0.33827680   2.29197029
 24
 Energy -2018.718169963 Gradient 0.02552630
 C   1.11763561   0.16342326  -0.85309961
 C   0.32059930  -0.74100105   0.17029352
 C  -1.11623282  -0.73164204  -0.43742319
 C  -0.97656123   0.12643603  -1.73760674
 C  -0.14791065  -0.93552561  -2.44094284
 C   1.11726042  -0.86207522  -1.97576824
 C   0.08265172   1.18300120  -1.36811296
 C  -0.15117323  -0.34912992   1.61471435
 C  -1.61087542  -0.06272232   1.27269169
 H   2.08728980   0.54174967  -0.50623721
 H   0.82345019  -1.71975510   0.20105047
 H  -1.61171565  -1.69764856  -0.60957505
 H  -1.90736594   0.45240975  -2.22016714
 H  -0.58282736  -1.72203071  -3.06098762
 H   1.91571657  -1.59024709  -2.13491205
 H   0.45421518   1.72852692  -2.25033042
 H  -0.25920347   1.89540344  -0.60269808
 H  -0.07775942  -1.26446727   2.23161499
 H  -1.91092436   0.99411125   1.23328168
 H  -2.35354217  -0.67258487   1.80490202
Si   0.88847929   0.86580780   2.58125203
Cl   0.61930397   2.83080776   1.95669688
Cl   0.56057688   0.84241314   4.63547510
Cl   2.88286561   0.33867144   2.29254077
 24
 Energy -2018.731284635 Gradient 0.02364155
 C   1.11573438   0.15788662  -0.85032355
 C   0.32285692  -0.74401348   0.17578483
 C  -1.13482129  -0.70911566  -0.38747952
 C  -0.97977541   0.11549258  -1.72433502
 C  -0.14337976  -0.92706907  -2.45490057
 C   1.11619906  -0.86094878  -1.98017210
 C   0.07917818   1.17676691  -1.36431603
 C  -0.14469831  -0.34940642   1.61874684
 C  -1.60096014  -0.07381101   1.21609699
 H   2.08657970   0.53688016  -0.50660170
 H   0.81403388  -1.72795920   0.20025991
 H  -1.61359653  -1.68293239  -0.56927673
 H  -1.90863196   0.44635407  -2.20874015
 H  -0.56843119  -1.70413071  -3.09372603
 H   1.92066459  -1.57983162  -2.15151162
 H   0.44786215   1.71926861  -2.24947304
 H  -0.26003364   1.89242725  -0.60042887
 H  -0.08255046  -1.26256535   2.23953467
 H  -1.90208940   0.98456587   1.20113977
 H  -2.34990024  -0.67734932   1.74853073
Si   0.89041042   0.86757362   2.58175829
Cl   0.61945800   2.83106204   1.95690214
Cl   0.55976394   0.84203653   4.63490007
Cl   2.88352648   0.33911222   2.29320785
 24
 Energy -2018.741221964 Gradient 0.01973791
 C   1.11367936   0.15036209  -0.84673318
 C   0.32630765  -0.74968381   0.18194064
 C  -1.14713461  -0.69085936  -0.34386341
 C  -0.98518180   0.10480262  -1.70719048
 C  -0.14188009  -0.91799470  -2.46605330
 C   1.11471748  -0.85838315  -1.98615370
 C   0.07458517   1.16926281  -1.35790471
 C  -0.13992747  -0.34907512   1.62320165
 C  -1.58934761  -0.08136251   1.15635800
 H   2.08561033   0.53024987  -0.50647812
 H   0.80522243  -1.73907264   0.20055646
 H  -1.62047283  -1.66773101  -0.52539791
 H  -1.91356614   0.44006336  -2.19064025
 H  -0.55639222  -1.67811862  -3.13185512
 H   1.92690891  -1.56381207  -2.17616090
 H   0.43904757   1.70769418  -2.24710845
 H  -0.25957584   1.88896462  -0.59533372
 H  -0.09320447  -1.25919148   2.24916934
 H  -1.89216128   0.97733368   1.15559377
 H  -2.34850600  -0.67850225   1.68213252
Si   0.89260544   0.87003154   2.58258105
Cl   0.61971473   2.83155934   1.95713934
Cl   0.55873240   0.84158048   4.63428740
Cl   2.88441165   0.33971540   2.29412553
 24
 Energy -2018.74673592 Gradient 0.01302901
 C   1.11152428   0.13834528  -0.84134118
 C   0.33238604  -0.76177026   0.18947583
 C  -1.14825877  -0.68624090  -0.31690426
 C  -0.99304109   0.09257737  -1.68462966
 C  -0.14456948  -0.90567685  -2.47667365
 C   1.11159857  -0.85286571  -1.99662135
 C   0.06758799   1.15889858  -1.34416963
 C  -0.13876583  -0.34656238   1.62667610
 C  -1.57790515  -0.07749915   1.10021341
 H   2.08479111   0.51949787  -0.50585174
 H   0.80203391  -1.75521549   0.20623811
 H  -1.62578905  -1.66250388  -0.48914467
 H  -1.92493821   0.43187190  -2.15930846
 H  -0.54921337  -1.63832731  -3.17837993
 H   1.93358308  -1.53766120  -2.21694340
 H   0.42506943   1.69373510  -2.23811493
 H  -0.25857229   1.88202039  -0.58124907
 H  -0.11656158  -1.25159898   2.26091511
 H  -1.87477650   0.98284750   1.08949964
 H  -2.35436145  -0.65936652   1.61730939
Si   0.89539396   0.87373497   2.58380284
Cl   0.62030999   2.83290589   1.95752234
Cl   0.55702396   0.84090967   4.63359280
Cl   2.88601146   0.34083987   2.29578388
 24
 Energy -2018.749755852 Gradient 0.00652246
 C   1.10975035   0.12203267  -0.83517849
 C   0.34026745  -0.78091239   0.19704444
 C  -1.13983516  -0.70249187  -0.31039166
 C  -1.00039026   0.07935060  -1.66368339
 C  -0.15079325  -0.88992205  -2.48941414
 C   1.10662941  -0.84438022  -2.01246274
 C   0.05889208   1.14643311  -1.32060088
 C  -0.14185007  -0.34061243   1.62591936
 C  -1.56906269  -0.05929824   1.06092518
 H   2.08453826   0.50382370  -0.50456488
 H   0.80994148  -1.77418216   0.22097349
 H  -1.62528002  -1.67665925  -0.47025470
 H  -1.94008623   0.42231037  -2.12046419
 H  -0.54982194  -1.59121614  -3.22544150
 H   1.93721098  -1.50569981  -2.26875857
 H   0.40780610   1.68557912  -2.21508617
 H  -0.26037561   1.86635936  -0.55202043
 H  -0.15023668  -1.23842386   2.27052858
 H  -1.84267944   1.00608164   1.01205936
 H  -2.36834276  -0.60658612   1.58057710
Si   0.89830405   0.87801120   2.58470723
Cl   0.62158869   2.83584893   1.95824811
Cl   0.55432845   0.84000906   4.63287439
Cl   2.88859681   0.34284920   2.29861162
 24
 Energy -2018.751820848 Gradient 0.00422939
 C   1.10802691   0.10310756  -0.83032423
 C   0.34647836  -0.80330514   0.20260651
 C  -1.13300628  -0.72796066  -0.30891897
 C  -1.00566013   0.06632730  -1.64930083
 C  -0.15746701  -0.87277780  -2.50574840
 C   1.10115652  -0.83519269  -2.03138174
 C   0.05035339   1.13292606  -1.29089567
 C  -0.14465744  -0.33319688   1.62080153
 C  -1.56088734  -0.03758003   1.03473977
 H   2.08431345   0.48362529  -0.50231274
 H   0.82105718  -1.79393431   0.23915496
 H  -1.62651509  -1.69957376  -0.45808969
 H  -1.95281241   0.41420252  -2.08686076
 H  -0.55418691  -1.54659143  -3.26807387
 H   1.93689560  -1.47680968  -2.31867493
 H   0.39154853   1.68820430  -2.17825724
 H  -0.26541535   1.84005819  -0.50972594
 H  -0.18161892  -1.22264438   2.27597035
 H  -1.80154462   1.03242792   0.93949115
 H  -2.38141091  -0.53838563   1.56790255
Si   0.90089129   0.88200377   2.58424668
Cl   0.62409160   2.84089145   1.95983595
Cl   0.55040948   0.83885163   4.63171410
Cl   2.89205709   0.34618845   2.30296194
 24
 Energy -2018.753044937 Gradient 0.00271462
 C   1.10578266   0.07999816  -0.82720886
 C   0.34859070  -0.82830852   0.20510391
 C  -1.13202182  -0.75069848  -0.30632875
 C  -1.01085975   0.05510643  -1.63765409
 C  -0.16501845  -0.85464408  -2.52448868
 C   1.09464977  -0.82774151  -2.05225499
 C   0.04386619   1.11779779  -1.25976819
 C  -0.14329562  -0.32835915   1.61384475
 C  -1.55233126  -0.02259866   1.01519094
 H   2.08391047   0.45627401  -0.49926891
 H   0.82374653  -1.81819845   0.25285432
 H  -1.63584854  -1.71810685  -0.44643242
 H  -1.96238951   0.41156595  -2.05870512
 H  -0.55997683  -1.50003586  -3.31187027
 H   1.93366283  -1.45151247  -2.36779164
 H   0.37877601   1.69401773  -2.13589628
 H  -0.26791603   1.80804588  -0.46277627
 H  -0.20191085  -1.20762215   2.28127477
 H  -1.76864654   1.04857801   0.88502476
 H  -2.38626201  -0.48593896   1.56133844
Si   0.90402811   0.88663082   2.58137865
Cl   0.62921411   2.84902956   1.96360047
Cl   0.54368168   0.83692389   4.62822064
Cl   2.89724730   0.35242254   2.31026150
 24
 Energy -2018.753617152 Gradient 0.00140170
 C   1.10444702   0.05394072  -0.82743790
 C   0.34683270  -0.85296071   0.20337510
 C  -1.13507327  -0.76734751  -0.30536058
 C  -1.01602119   0.05196308  -1.62742172
 C  -0.17761924  -0.83777709  -2.54008558
 C   1.08386496  -0.82664775  -2.07222121
 C   0.04442871   1.10439014  -1.23421371
 C  -0.13692371  -0.32907404   1.60664333
 C  -1.54661265  -0.02246745   1.00850939
 H   2.08608421   0.42094478  -0.49893140
 H   0.81649756  -1.84519680   0.25773581
 H  -1.64924825  -1.72928162  -0.44503723
 H  -1.96943608   0.41980005  -2.03454262
 H  -0.57673658  -1.45701653  -3.34611061
 H   1.92141207  -1.43958481  -2.41176474
 H   0.37644067   1.69664143  -2.10050210
 H  -0.25938113   1.78098544  -0.42309542
 H  -0.20272720  -1.19805652   2.28692500
 H  -1.75770784   1.04764647   0.86322308
 H  -2.38138996  -0.47196000   1.56474496
Si   0.90842542   0.89184665   2.57512281
Cl   0.63848431   2.86020808   1.97039898
Cl   0.53113246   0.83333312   4.61971531
Cl   2.90553204   0.36384339   2.32157105
 24
 Energy -2018.75399763 Gradient 0.00075814
 C   1.10534918   0.03046669  -0.83247504
 C   0.34498941  -0.87158953   0.19853797
 C  -1.13885585  -0.77552121  -0.30407523
 C  -1.02035778   0.05787662  -1.61754334
 C  -0.19643145  -0.82552097  -2.54874756
 C   1.06782485  -0.83360808  -2.08838830
 C   0.05226821   1.09582650  -1.21793183
 C  -0.12616727  -0.33444449   1.60101670
 C  -1.54230179  -0.03409070   1.01351788
 H   2.09277326   0.38449641  -0.50656559
 H   0.80636779  -1.86763687   0.25501630
 H  -1.65985335  -1.73256519  -0.45127034
 H  -1.97349609   0.43967378  -2.01234843
 H  -0.60614651  -1.42761668  -3.36240960
 H   1.89783454  -1.44779700  -2.44376817
 H   0.38315912   1.69709861  -2.07833260
 H  -0.23981700   1.76422362  -0.39577870
 H  -0.18610390  -1.19578153   2.29164757
 H  -1.76227386   1.03464469   0.87049138
 H  -2.36935647  -0.48917513   1.57668167
Si   0.91373829   0.89613661   2.56735963
Cl   0.65021410   2.87075137   1.97781576
Cl   0.51236284   0.82768477   4.60733645
Cl   2.91612690   0.37957663   2.33456145
 24
 Energy -2018.75428141 Gradient 0.00055298
 C   1.10707166   0.01067089  -0.84072078
 C   0.34522032  -0.88536235   0.19283647
 C  -1.14122991  -0.77864981  -0.30108686
 C  -1.02486157   0.06664109  -1.60720182
 C  -0.21850160  -0.81667497  -2.55328837
 C   1.04907733  -0.84333268  -2.10289514
 C   0.06173240   1.08998842  -1.20733698
 C  -0.11239256  -0.34068898   1.59668776
 C  -1.53535761  -0.04485170   1.02292804
 H   2.10113073   0.35178644  -0.52078254
 H   0.79810808  -1.88535263   0.24895576
 H  -1.66809954  -1.73129501  -0.45550315
 H  -1.97747202   0.46199572  -1.98978795
 H  -0.64152814  -1.40703413  -3.36874054
 H   1.86919786  -1.46349495  -2.47060132
 H   0.39067128   1.69674990  -2.06459739
 H  -0.21702088   1.75296089  -0.37611319
 H  -0.16377998  -1.19682024   2.29455021
 H  -1.76381736   1.02310472   0.88636782
 H  -2.35411709  -0.50761442   1.59188897
Si   0.92011186   0.89900638   2.56091555
Cl   0.66141822   2.87804779   1.98296205
Cl   0.48989463   0.82042301   4.59476648
Cl   2.92791395   0.39683322   2.34757946
 24
 Energy -2018.754495633 Gradient 0.00041123
 C   1.10797650  -0.00675097  -0.85099459
 C   0.34621359  -0.89667396   0.18654453
 C  -1.14325794  -0.77932930  -0.29681946
 C  -1.03030656   0.07498032  -1.59736765
 C  -0.24179470  -0.80952326  -2.55677773
 C   1.02928380  -0.85273385  -2.11767560
 C   0.06991920   1.08504081  -1.20051162
 C  -0.09683907  -0.34640017   1.59262787
 C  -1.52577421  -0.05134106   1.03307104
 H   2.10845943   0.32263413  -0.53831227
 H   0.79058425  -1.90056995   0.24101768
 H  -1.67651852  -1.72767343  -0.45553852
 H  -1.98251052   0.48258742  -1.96794193
 H  -0.67831502  -1.39003555  -3.37218694
 H   1.83949076  -1.47886871  -2.49706171
 H   0.39638935   1.69510693  -2.05635989
 H  -0.19505950   1.74445737  -0.36190440
 H  -0.14153908  -1.19921124   2.29500105
 H  -1.75882490   1.01648910   0.90268187
 H  -2.33765137  -0.51868304   1.60810769
Si   0.92791678   0.90059028   2.55629592
Cl   0.67133484   2.88231925   1.98549409
Cl   0.46603146   0.81251348   4.58300407
Cl   2.94113225   0.41449743   2.36256101
 24
 Energy -2018.754634131 Gradient 0.00028699
 C   1.10751656  -0.02073894  -0.86355721
 C   0.34802708  -0.90521516   0.17929341
 C  -1.14479691  -0.77874557  -0.29195565
 C  -1.03725756   0.08220084  -1.58854937
 C  -0.26602539  -0.80422752  -2.55966702
 C   1.00871125  -0.86103793  -2.13286767
 C   0.07535220   1.08120141  -1.19781984
 C  -0.08009872  -0.35157647   1.58845694
 C  -1.51449124  -0.05509251   1.04339915
 H   2.11391081   0.29902416  -0.55945493
 H   0.78570803  -1.91221849   0.23140707
 H  -1.68402328  -1.72339639  -0.45240931
 H  -1.98976839   0.49945711  -1.94738278
 H  -0.71573653  -1.37761986  -3.37294014
 H   1.80941981  -1.49284265  -2.52284593
 H   0.39818799   1.69279314  -2.05396407
 H  -0.17606770   1.73872963  -0.35356432
 H  -0.11873453  -1.20262376   2.29337610
 H  -1.74929246   1.01314596   0.91840936
 H  -2.32060276  -0.52448576   1.62478999
Si   0.93679499   0.90118885   2.55313466
Cl   0.68028508   2.88398431   1.98535767
Cl   0.44238270   0.80490337   4.57200411
Cl   2.95540205   0.43147553   2.38127057
 24
 Energy -2018.754719019 Gradient 0.00018441
 C   1.10528340  -0.02897323  -0.87792082
 C   0.35180445  -0.91068775   0.17087912
 C  -1.14492450  -0.77915598  -0.28712688
 C  -1.04625732   0.08689628  -1.58092683
 C  -0.28954383  -0.80008016  -2.56282821
 C   0.98897249  -0.86531429  -2.14869424
 C   0.07523964   1.07905295  -1.19820831
 C  -0.06226821  -0.35680627   1.58395918
 C  -1.50217866  -0.05986301   1.05345105
 H   2.11648831   0.28498410  -0.58327055
 H   0.78568657  -1.91953571   0.21918646
 H  -1.68747853  -1.72188116  -0.44768574
 H  -2.00035833   0.51011985  -1.92837253
 H  -0.75051460  -1.36864279  -3.37318542
 H   1.78217905  -1.50034940  -2.54864228
 H   0.39215804   1.69212794  -2.05546722
 H  -0.16440617   1.73464225  -0.34902676
 H  -0.09400795  -1.20779560   2.28931293
 H  -1.73889819   1.00858418   0.93359976
 H  -2.30238450  -0.53132356   1.64122646
Si   0.94605921   0.90091297   2.55115300
Cl   0.68935364   2.88344520   1.98208708
Cl   0.41921870   0.79920213   4.56185419
Cl   2.96964566   0.44621987   2.40478674
 24
 Energy -2018.754722883 Gradient 0.00009700
 C   1.09921301  -0.02299285  -0.89173817
 C   0.36095378  -0.91036917   0.16276952
 C  -1.14097720  -0.78745640  -0.28133159
 C  -1.05967474   0.08162083  -1.57424604
 C  -0.30722290  -0.79918153  -2.56488745
 C   0.97553711  -0.85809311  -2.16298904
 C   0.05954899   1.07960623  -1.20057519
 C  -0.04401126  -0.36194175   1.58021536
 C  -1.49071018  -0.07300272   1.06376183
 H   2.11081719   0.29895399  -0.60700358
 H   0.80106703  -1.91676484   0.20553672
 H  -1.67894780  -1.73331935  -0.43883500
 H  -2.01950509   0.49988453  -1.91177057
 H  -0.77262318  -1.36869534  -3.37205218
 H   1.76831582  -1.48806565  -2.57169541
 H   0.36478295   1.69590819  -2.05980447
 H  -0.17562389   1.73234972  -0.34797264
 H  -0.06450671  -1.21509142   2.28351285
 H  -1.73492489   0.99423822   0.94770551
 H  -2.28238515  -0.55022175   1.65833846
Si   0.95425716   0.90099067   2.55034210
Cl   0.70008702   2.88196728   1.97520794
Cl   0.39939011   0.79967295   4.55364572
Cl   2.98087056   0.45387204   2.42827455
 24
 Energy -2018.754788883 Gradient 0.00006505
 C   1.09125879  -0.00838806  -0.90156243
 C   0.37184368  -0.90774009   0.15569027
 C  -1.13485373  -0.80085439  -0.27586584
 C  -1.07399518   0.07328430  -1.56645683
 C  -0.31947508  -0.79560325  -2.56595334
 C   0.96708452  -0.84066948  -2.17458725
 C   0.03669062   1.08297657  -1.19842356
 C  -0.02796850  -0.36887500   1.57815979
 C  -1.48203035  -0.09499771   1.07443751
 H   2.10199731   0.32208925  -0.62283405
 H   0.82399979  -1.90905944   0.19142424
 H  -1.66311323  -1.75236379  -0.43219489
 H  -2.04124056   0.48156306  -1.89490826
 H  -0.78473374  -1.36832115  -3.37091909
 H   1.76385351  -1.46010060  -2.59155574
 H   0.32781166   1.70548783  -2.05806754
 H  -0.19924634   1.73011011  -0.34186696
 H  -0.03319489  -1.22497398   2.27831494
 H  -1.73999481   0.96960646   0.96401073
 H  -2.26350767  -0.58356421   1.67327623
Si   0.96025297   0.90064456   2.54952212
Cl   0.71409940   2.87898928   1.96281748
Cl   0.38251187   0.80783114   4.54679949
Cl   2.98789666   0.45319250   2.44981770
 24
 Energy -2018.754800672 Gradient 0.00004289
 C   1.08369320   0.00903545  -0.90919859
 C   0.38210917  -0.90332656   0.14887858
 C  -1.12856051  -0.81269525  -0.27247010
 C  -1.08652772   0.06671494  -1.56020424
 C  -0.32779414  -0.78908372  -2.56775246
 C   0.96168511  -0.81985639  -2.18467714
 C   0.01404096   1.08851728  -1.19531881
 C  -0.01467718  -0.37466402   1.57574082
 C  -1.47506161  -0.11570987   1.08269821
 H   2.09217861   0.35062445  -0.63540837
 H   0.84650105  -1.89924287   0.17744477
 H  -1.64664046  -1.76980254  -0.42869887
 H  -2.06071123   0.46443383  -1.88100583
 H  -0.79102338  -1.36408741  -3.37225748
 H   1.76332899  -1.42779825  -2.60913826
 H   0.29213740   1.71770375  -2.05446275
 H  -0.22441792   1.72959971  -0.33503304
 H  -0.00590430  -1.23357151   2.27258265
 H  -1.74638071   0.94614867   0.97776696
 H  -2.24678645  -0.61554189   1.68485209
Si   0.96504629   0.89969326   2.54882399
Cl   0.73092430   2.87603678   1.95116427
Cl   0.36490552   0.81565541   4.53990238
Cl   2.99217152   0.44606594   2.47152705
 24
 Energy -2018.754820988 Gradient 0.00003121
 C   1.07498917   0.03057641  -0.91609041
 C   0.39412917  -0.89693076   0.14245571
 C  -1.12025457  -0.82728878  -0.26924875
 C  -1.09952081   0.05613243  -1.55473063
 C  -0.33321096  -0.78474898  -2.56905953
 C   0.95887113  -0.79596329  -2.19370053
 C  -0.01319703   1.09404168  -1.19289303
 C  -0.00196828  -0.38055961   1.57384254
 C  -1.46836883  -0.13923537   1.09020469
 H   2.07950517   0.38739796  -0.64692201
 H   0.87388946  -1.88570702   0.16353095
 H  -1.62518622  -1.79153137  -0.42467236
 H  -2.08168137   0.43934940  -1.86882912
 H  -0.79195329  -1.36485905  -3.37245900
 H   1.76754347  -1.38994022  -2.62458088
 H   0.25029708   1.72999986  -2.05163800
 H  -0.25663544   1.72869919  -0.32929421
 H   0.02183737  -1.24314465   2.26597709
 H  -1.75467888   0.91917663   0.99010713
 H  -2.22978839  -0.65119238   1.69529447
Si   0.96865330   0.89842450   2.54896513
Cl   0.74589699   2.87288547   1.94128224
Cl   0.35046336   0.82465291   4.53472608
Cl   2.99529172   0.43938270   2.48885103
 24
 Energy -2018.754830041 Gradient 0.00003098
 C   1.06660202   0.04676339  -0.92151328
 C   0.40403277  -0.89331289   0.13761360
 C  -1.11365314  -0.84112277  -0.26471913
 C  -1.11165381   0.04603129  -1.54779028
 C  -0.34014101  -0.78132477  -2.56929431
 C   0.95412708  -0.77677107  -2.20138002
 C  -0.03690052   1.09676156  -1.18877457
 C   0.01029585  -0.38660318   1.57299198
 C  -1.46164248  -0.16101334   1.09887278
 H   2.06790532   0.41593956  -0.65679533
 H   0.89643840  -1.87595406   0.15204901
 H  -1.60791749  -1.81100127  -0.41933611
 H  -2.10044227   0.41746682  -1.85516533
 H  -0.79574695  -1.36468371  -3.37213192
 H   1.76806634  -1.35850101  -2.63898469
 H   0.21348102   1.73880159  -2.04692907
 H  -0.28371695   1.72546192  -0.32189303
 H   0.04817536  -1.25130914   2.26200591
 H  -1.76102462   0.89418928   1.00349091
 H  -2.21345264  -0.68357563   1.70686686
Si   0.97279962   0.89813589   2.54818776
Cl   0.76185638   2.86949691   1.92706343
Cl   0.33543587   0.83732861   4.52822216
Cl   2.99866009   0.43350186   2.50792147
 24
 Energy -2018.754835929 Gradient 0.00001411
 C   1.05911772   0.06142863  -0.92808715
 C   0.41549811  -0.88985135   0.13272993
 C  -1.10523012  -0.85629453  -0.26019971
 C  -1.12260450   0.03320781  -1.54149060
 C  -0.34630738  -0.78168513  -2.56935916
 C   0.94997102  -0.76071868  -2.20915767
 C  -0.05972768   1.09731331  -1.18657816
 C   0.02393727  -0.39167991   1.57153186
 C  -1.45340327  -0.18304310   1.10678409
 H   2.05704653   0.44355040  -0.66881237
 H   0.92071799  -1.86601664   0.14154727
 H  -1.58805741  -1.83212772  -0.41348223
 H  -2.11803361   0.39217939  -1.84216534
 H  -0.79891856  -1.36926982  -3.37080403
 H   1.76891917  -1.33067599  -2.65286551
 H   0.17710006   1.74438016  -2.04481645
 H  -0.30947580   1.72089215  -0.31688074
 H   0.07597971  -1.25793240   2.25782397
 H  -1.76649526   0.86849059   1.01500333
 H  -2.19506030  -0.71588754   1.71829294
Si   0.97672257   0.89939496   2.54734387
Cl   0.77625089   2.86781359   1.91424459
Cl   0.31819973   0.84926744   4.52070725
Cl   3.00196354   0.43077291   2.52859483
