 11
  Energy -2068.752197296  Dipole 2.823988
 C    0.00000000   0.00000000   0.00000000
 C    1.52437614   0.00000000   0.00000000
 S    2.32709848  -1.41652660   0.88783653
 S    3.14930794  -2.45938557  -0.72017355
 S    1.55899922  -3.55467610  -1.55339192
 S    0.30528388  -2.04669050  -2.37843880
 S   -0.87609287  -1.43966348  -0.79023455
 H   -0.40179666  -0.01583427   1.02766566
 H   -0.34626461   0.92574211  -0.49002767
 H    1.87655820   0.92530899   0.48964887
 H    1.91788844  -0.01797523  -1.02728686
 11
  Energy -2068.752149757  Dipole 2.811416
 C    0.00000000   0.00000000   0.00000000
 C    1.52413714   0.00000000   0.00000000
 S    2.32622834  -1.40047792   0.91439094
 S    3.14786924  -2.47921098  -0.66974170
 S    1.55276074  -3.57431571  -1.49287634
 S    0.33276576  -2.06478313  -2.36546750
 S   -0.88011370  -1.42553584  -0.81574164
 H   -0.40094604  -0.03066710   1.02748247
 H   -0.34576916   0.93274813  -0.47707630
 H    1.87491314   0.93291123   0.47594036
 H    1.91923844  -0.03354290  -1.02634651
 11
  Energy -2068.752064427  Dipole 2.799768
 C    0.00000000   0.00000000   0.00000000
 C    1.52395793   0.00000000   0.00000000
 S    2.32543497  -1.38414295   0.94033526
 S    3.14356016  -2.50007025  -0.61933515
 S    1.54219938  -3.59491492  -1.42972621
 S    0.35655825  -2.08546523  -2.34971070
 S   -0.88470768  -1.41138475  -0.83941149
 H   -0.40000843  -0.04427414   1.02714591
 H   -0.34544424   0.93902746  -0.46497790
 H    1.87340493   0.93994562   0.46289384
 H    1.92097686  -0.04821499  -1.02506186
 11
  Energy -2068.751939936  Dipole 2.788151
 C    0.00000000   0.00000000   0.00000000
 C    1.52381164   0.00000000   0.00000000
 S    2.32419097  -1.36724793   0.96649651
 S    3.13776700  -2.52100999  -0.56749275
 S    1.52975885  -3.61526457  -1.36469509
 S    0.37913781  -2.10774539  -2.33214650
 S   -0.88870005  -1.39725145  -0.86287463
 H   -0.39898996  -0.05782298   1.02668573
 H   -0.34566005   0.94479998  -0.45301779
 H    1.87212924   0.94669942   0.44975639
 H    1.92313965  -0.06314401  -1.02342434
 11
  Energy -2068.751786107  Dipole 2.776133
 C    0.00000000   0.00000000   0.00000000
 C    1.52370556   0.00000000   0.00000000
 S    2.32227603  -1.35028583   0.99226880
 S    3.13009357  -2.54169887  -0.51526843
 S    1.51497460  -3.63462475  -1.29931454
 S    0.40018137  -2.13043640  -2.31373670
 S   -0.89227746  -1.38252699  -0.88668060
 H   -0.39806952  -0.07175834   1.02595506
 H   -0.34590074   0.95050577  -0.44085116
 H    1.87121150   0.95318296   0.43644716
 H    1.92514230  -0.07830249  -1.02155106
 11
  Energy -2068.751602624  Dipole 2.764120
 C    0.00000000   0.00000000   0.00000000
 C    1.52367269   0.00000000   0.00000000
 S    2.32005080  -1.33316327   1.01770824
 S    3.12021376  -2.56263106  -0.46268779
 S    1.49705299  -3.65359783  -1.23245533
 S    0.41876680  -2.15430139  -2.29346189
 S   -0.89574986  -1.36767487  -0.90977321
 H   -0.39687619  -0.08549962   1.02516295
 H   -0.34663127   0.95577684  -0.42877204
 H    1.87061972   0.95932741   0.42312217
 H    1.92726610  -0.09355718  -1.01951310
 11
  Energy -2068.75139353  Dipole 2.752086
 C    0.00000000   0.00000000   0.00000000
 C    1.52368803   0.00000000   0.00000000
 S    2.31780729  -1.31556549   1.04279287
 S    3.10829322  -2.58348765  -0.40964499
 S    1.47625328  -3.67181751  -1.16410354
 S    0.43492802  -2.17942144  -2.27142011
 S   -0.89906191  -1.35270775  -0.93202554
 H   -0.39567098  -0.09862973   1.02425395
 H   -0.34738791   0.96073803  -0.41701180
 H    1.87013191   0.96524461   0.40980581
 H    1.92960343  -0.10870169  -1.01704797
 11
  Energy -2068.751167631  Dipole 2.739974
 C    0.00000000   0.00000000   0.00000000
 C    1.52376373   0.00000000   0.00000000
 S    2.31526515  -1.29807916   1.06716773
 S    3.09428126  -2.60423826  -0.35678404
 S    1.45260560  -3.68873190  -1.09581150
 S    0.44891505  -2.20469744  -2.24861617
 S   -0.90210187  -1.33724713  -0.95428494
 H   -0.39454599  -0.11187909   1.02313362
 H   -0.34850850   0.96536831  -0.40518740
 H    1.87014269   0.97070695   0.39663010
 H    1.93179922  -0.12365732  -1.01457635
 11
  Energy -2068.750922357  Dipole 2.727731
 C    0.00000000   0.00000000   0.00000000
 C    1.52388887   0.00000000   0.00000000
 S    2.31219576  -1.27990619   1.09184499
 S    3.07837037  -2.62487644  -0.30223540
 S    1.42641262  -3.70471532  -1.02536232
 S    0.46101243  -2.23116821  -2.22374290
 S   -0.90472180  -1.32173202  -0.97591108
 H   -0.39340699  -0.12487041   1.02188869
 H   -0.34987180   0.96971141  -0.39362752
 H    1.87035689   0.97598323   0.38326929
 H    1.93435715  -0.13914933  -1.01153047
 11
  Energy -2068.750656869  Dipole 2.715200
 C    0.00000000   0.00000000   0.00000000
 C    1.52405159   0.00000000   0.00000000
 S    2.30875147  -1.26163384   1.11606950
 S    3.06050180  -2.64496116  -0.24737031
 S    1.39762706  -3.71902646  -0.95479362
 S    0.47111257  -2.25734357  -2.19802604
 S   -0.90694865  -1.30565513  -0.99747501
 H   -0.39209718  -0.13808306   1.02046783
 H   -0.35143758   0.97396993  -0.38162654
 H    1.87074253   0.98106660   0.36964085
 H    1.93679868  -0.15466803  -1.00848217
 11
  Energy -2068.750379628  Dipole 2.700897
 C    0.00000000   0.00000000   0.00000000
 C    1.52428844   0.00000000   0.00000000
 S    2.30520193  -1.24275732   1.14020757
 S    3.04078551  -2.66473860  -0.19212072
 S    1.36676101  -3.73170325  -0.88308577
 S    0.47919417  -2.28411338  -2.17071213
 S   -0.90888456  -1.28957627  -1.01842015
 H   -0.39085320  -0.15117347   1.01890996
 H   -0.35361778   0.97790849  -0.36959878
 H    1.87160437   0.98598089   0.35556815
 H    1.93918305  -0.17078776  -1.00487932
 11
  Energy -2068.750107166  Dipole 2.686495
 C    0.00000000   0.00000000   0.00000000
 C    1.52460838   0.00000000   0.00000000
 S    2.30188869  -1.22409042   1.16306743
 S    3.01961859  -2.68347418  -0.13791300
 S    1.33332845  -3.74234815  -0.81220552
 S    0.48491194  -2.31064171  -2.14283253
 S   -0.91054634  -1.27296437  -1.03917934
 H   -0.38967340  -0.16420372   1.01716838
 H   -0.35523151   0.98166607  -0.35787875
 H    1.87258841   0.99042900   0.34212352
 H    1.94155851  -0.18606419  -1.00141314
 11
  Energy -2068.749798628  Dipole 2.674363
 C    0.00000000   0.00000000   0.00000000
 C    1.52491794   0.00000000   0.00000000
 S    2.29813249  -1.20525400   1.18581553
 S    2.99660214  -2.70130552  -0.08229628
 S    1.29707642  -3.75136156  -0.74031851
 S    0.48858332  -2.33744877  -2.11375890
 S   -0.91165521  -1.25609377  -1.05962177
 H   -0.38880985  -0.17714639   1.01510111
 H   -0.35709068   0.98538252  -0.34598118
 H    1.87364541   0.99478016   0.32828673
 H    1.94386889  -0.20180150  -0.99740664
 11
  Energy -2068.749497147  Dipole 2.659492
 C    0.00000000   0.00000000   0.00000000
 C    1.52529903   0.00000000   0.00000000
 S    2.29378761  -1.18602975   1.20849855
 S    2.97138069  -2.71864008  -0.02633640
 S    1.25852099  -3.75805790  -0.66834961
 S    0.49001081  -2.36405672  -2.08389809
 S   -0.91244118  -1.23869598  -1.07997437
 H   -0.38762799  -0.19071290   1.01291011
 H   -0.35963677   0.98873584  -0.33345056
 H    1.87557694   0.99874227   0.31386327
 H    1.94608132  -0.21808744  -0.99332283
 11
  Energy -2068.749191898  Dipole 2.644242
 C    0.00000000   0.00000000   0.00000000
 C    1.52575067   0.00000000   0.00000000
 S    2.28974062  -1.16616443   1.23088125
 S    2.94447596  -2.73501341   0.03012821
 S    1.21753219  -3.76273235  -0.59508344
 S    0.48867766  -2.39125812  -2.05225254
 S   -0.91312863  -1.22143873  -1.09917811
 H   -0.38644567  -0.20376460   1.01062643
 H   -0.36235301   0.99195937  -0.32110912
 H    1.87748970   1.00268558   0.29910648
 H    1.94826642  -0.23478635  -0.98862377
 11
  Energy -2068.748885567  Dipole 2.628413
 C    0.00000000   0.00000000   0.00000000
 C    1.52624278   0.00000000   0.00000000
 S    2.28586381  -1.14649639   1.25212572
 S    2.91600129  -2.75019922   0.08505778
 S    1.17450043  -3.76466416  -0.52376127
 S    0.48492220  -2.41718283  -2.02096312
 S   -0.91352361  -1.20329252  -1.11845323
 H   -0.38548120  -0.21704534   1.00808062
 H   -0.36466697   0.99507744  -0.30845978
 H    1.87962366   1.00625719   0.28448002
 H    1.95029993  -0.25097280  -0.98410085
 11
  Energy -2068.748580938  Dipole 2.611717
 C    0.00000000   0.00000000   0.00000000
 C    1.52679222   0.00000000   0.00000000
 S    2.28172075  -1.12623597   1.27338601
 S    2.88585587  -2.76417807   0.14108852
 S    1.12942539  -3.76421633  -0.45152716
 S    0.47908010  -2.44330594  -1.98832540
 S   -0.91348532  -1.18513749  -1.13718110
 H   -0.38451679  -0.23021604   1.00534521
 H   -0.36726112   0.99815353  -0.29576533
 H    1.88183110   1.00975097   0.26934414
 H    1.95217810  -0.26776550  -0.97892405
 11
  Energy -2068.748272814  Dipole 2.594554
 C    0.00000000   0.00000000   0.00000000
 C    1.52741068   0.00000000   0.00000000
 S    2.27746963  -1.10599949   1.29393992
 S    2.85404976  -2.77699777   0.19652840
 S    1.08221619  -3.76105633  -0.38044873
 S    0.47075823  -2.46848669  -1.95543425
 S   -0.91321570  -1.16633422  -1.15572662
 H   -0.38361097  -0.24370876   1.00233192
 H   -0.36985723   1.00097704  -0.28259608
 H    1.88453056   1.01286507   0.25406450
 H    1.95391042  -0.28457141  -0.97380033
 11
  Energy -2068.747973583  Dipole 2.575766
 C    0.00000000   0.00000000   0.00000000
 C    1.52805195   0.00000000   0.00000000
 S    2.27279335  -1.08491968   1.31479626
 S    2.82063591  -2.78834774   0.25331412
 S    1.03321678  -3.75522266  -0.30840317
 S    0.46025430  -2.49387546  -1.92106473
 S   -0.91247715  -1.14738163  -1.17364235
 H   -0.38280647  -0.25697133   0.99914071
 H   -0.37272220   1.00372990  -0.26942593
 H    1.88729863   1.01587096   0.23812230
 H    1.95562242  -0.30204994  -0.96783709
 11
  Energy -2068.747679674  Dipole 2.555931
 C    0.00000000   0.00000000   0.00000000
 C    1.52874822   0.00000000   0.00000000
 S    2.26801011  -1.06437801   1.33458320
 S    2.78562995  -2.79861778   0.30858591
 S    0.98230561  -3.74660589  -0.23883650
 S    0.44723837  -2.51787655  -1.88751645
 S   -0.91144846  -1.12769763  -1.19175980
 H   -0.38203462  -0.27117020   0.99555291
 H   -0.37556159   1.00624370  -0.25546426
 H    1.89074477   1.01844298   0.22195098
 H    1.95692421  -0.31963884  -0.96203966
 11
  Energy -2068.747390903  Dipole 2.536284
 C    0.00000000   0.00000000   0.00000000
 C    1.52945655   0.00000000   0.00000000
 S    2.26309795  -1.04216801   1.35493068
 S    2.74848134  -2.80735396   0.36696601
 S    0.92875847  -3.73544436  -0.16528314
 S    0.43075825  -2.54336921  -1.85008174
 S   -0.91077465  -1.10882398  -1.20761038
 H   -0.38109376  -0.28393633   0.99222776
 H   -0.37837539   1.00866592  -0.24212540
 H    1.89363785   1.02104201   0.20528714
 H    1.95842173  -0.33746394  -0.95538951
 11
  Energy -2068.747113677  Dipole 2.515416
 C    0.00000000   0.00000000   0.00000000
 C    1.53016897   0.00000000   0.00000000
 S    2.25777043  -1.02078762   1.37430997
 S    2.71042910  -2.81430415   0.42278975
 S    0.87455580  -3.72098879  -0.09636417
 S    0.41278044  -2.56610400  -1.81476310
 S   -0.90931624  -1.08841785  -1.22473378
 H   -0.38056662  -0.29784838   0.98820291
 H   -0.38109330   1.01087094  -0.22794621
 H    1.89665881   1.02332731   0.18853544
 H    1.95959808  -0.35532477  -0.94879214
 11
  Energy -2068.746841983  Dipole 2.491884
 C    0.00000000   0.00000000   0.00000000
 C    1.53098362   0.00000000   0.00000000
 S    2.25288823  -0.99834406   1.39362049
 S    2.67233091  -2.81889024   0.47919348
 S    0.82041962  -3.70372673  -0.02718915
 S    0.39342663  -2.58884858  -1.77815201
 S   -0.90698558  -1.06871532  -1.24120063
 H   -0.37996469  -0.31218138   0.98387962
 H   -0.38424408   1.01310537  -0.21323662
 H    1.90114009   1.02501335   0.17062146
 H    1.96031852  -0.37436878  -0.94126445
 11
  Energy -2068.746588201  Dipole 2.468540
 C    0.00000000   0.00000000   0.00000000
 C    1.53176131   0.00000000   0.00000000
 S    2.24779668  -0.97644433   1.41172781
 S    2.63240091  -2.82233411   0.53378910
 S    0.76411260  -3.68361660   0.03969910
 S    0.37033105  -2.61030435  -1.74193169
 S   -0.90506190  -1.04799015  -1.25714998
 H   -0.37957713  -0.32625470   0.97932341
 H   -0.38701873   1.01499788  -0.19850997
 H    1.90488439   1.02662890   0.15320828
 H    1.96096426  -0.39237037  -0.93402171
 11
  Energy -2068.746340405  Dipole 2.443622
 C    0.00000000   0.00000000   0.00000000
 C    1.53259122   0.00000000   0.00000000
 S    2.24214588  -0.95322086   1.43052254
 S    2.59112749  -2.82370009   0.59072810
 S    0.70661995  -3.66062709   0.10868782
 S    0.34483641  -2.63239699  -1.70302652
 S   -0.90285451  -1.02802221  -1.27198328
 H   -0.37899783  -0.33983373   0.97483992
 H   -0.38987285   1.01682862  -0.18389186
 H    1.90874542   1.02795287   0.13471965
 H    1.96155588  -0.41154485  -0.92566774
 11
  Energy -2068.746118729  Dipole 2.418179
 C    0.00000000   0.00000000   0.00000000
 C    1.53338212   0.00000000   0.00000000
 S    2.23656140  -0.93022682   1.44837806
 S    2.54913729  -2.82354909   0.64653324
 S    0.64834441  -3.63504165   0.17564280
 S    0.31694261  -2.65331575  -1.66415240
 S   -0.90030951  -1.00781307  -1.28658905
 H   -0.37873553  -0.35379334   0.96986368
 H   -0.39231725   1.01847288  -0.16880485
 H    1.91261979   1.02897879   0.11635395
 H    1.96192345  -0.43016020  -0.91741278
 11
  Energy -2068.745907564  Dipole 2.391107
 C    0.00000000   0.00000000   0.00000000
 C    1.53416689   0.00000000   0.00000000
 S    2.23097611  -0.90653224   1.46611117
 S    2.50638920  -2.82132979   0.70276081
 S    0.58943558  -3.60669622   0.24314189
 S    0.28625394  -2.67428349  -1.62341610
 S   -0.89761497  -0.98813697  -1.30003110
 H   -0.37833714  -0.36722684   0.96498009
 H   -0.39507468   1.01984888  -0.15416214
 H    1.91652817   1.02965434   0.09758302
 H    1.96203401  -0.44914265  -0.90840096
 11
  Energy -2068.745715394  Dipole 2.363759
 C    0.00000000   0.00000000   0.00000000
 C    1.53486984   0.00000000   0.00000000
 S    2.22582087  -0.88400079   1.48220121
 S    2.46421671  -2.81756642   0.75497295
 S    0.53137596  -3.57625665   0.30623934
 S    0.25356198  -2.69355026  -1.58448186
 S   -0.89425551  -0.96797671  -1.31389530
 H   -0.37838435  -0.38078719   0.95963894
 H   -0.39742751   1.02102112  -0.13930911
 H    1.92054765   1.02988124   0.07932383
 H    1.96183504  -0.46729255  -0.89965367
 11
  Energy -2068.74553837  Dipole 2.336362
 C    0.00000000   0.00000000   0.00000000
 C    1.53559429   0.00000000   0.00000000
 S    2.22070662  -0.86233412   1.49728380
 S    2.42136550  -2.81298154   0.80591303
 S    0.47224629  -3.54394253   0.36896764
 S    0.21688666  -2.71295862  -1.54406650
 S   -0.89115733  -0.94841176  -1.32666048
 H   -0.37863797  -0.39377278   0.95427601
 H   -0.39961614   1.02208238  -0.12507862
 H    1.92433252   1.02985605   0.06178931
 H    1.96124566  -0.48448720  -0.89098671
 11
  Energy -2068.745373355  Dipole 2.309405
 C    0.00000000   0.00000000   0.00000000
 C    1.53634393   0.00000000   0.00000000
 S    2.21600743  -0.83964700   1.51219558
 S    2.37897591  -2.80613562   0.85759615
 S    0.41371314  -3.50958655   0.43406055
 S    0.17682204  -2.73367089  -1.49997310
 S   -0.88823840  -0.93082304  -1.33728507
 H   -0.37854973  -0.40491648   0.94965883
 H   -0.40143519   1.02282697  -0.11204972
 H    1.92737603   1.02984691   0.04463625
 H    1.96140756  -0.50066485  -0.88224536
 11
  Energy -2068.745217694  Dipole 2.282392
 C    0.00000000   0.00000000   0.00000000
 C    1.53704340   0.00000000   0.00000000
 S    2.21185632  -0.81880268   1.52529388
 S    2.33814667  -2.79843876   0.90446870
 S    0.35697832  -3.47444548   0.49516207
 S    0.13390391  -2.75343269  -1.45704237
 S   -0.88502056  -0.91356267  -1.34757669
 H   -0.37883412  -0.41570327   0.94494923
 H   -0.40296078   1.02360855  -0.09960766
 H    1.93047883   1.02943349   0.02830174
 H    1.96098687  -0.51615800  -0.87364330
 11
  Energy -2068.745070106  Dipole 2.257010
 C    0.00000000   0.00000000   0.00000000
 C    1.53768551   0.00000000   0.00000000
 S    2.20848935  -0.80062338   1.53626267
 S    2.29922220  -2.79095266   0.94615456
 S    0.30203398  -3.43959619   0.55305586
 S    0.08767724  -2.77299723  -1.41443542
 S   -0.88192218  -0.89743728  -1.35693530
 H   -0.37934325  -0.42520704   0.94055529
 H   -0.40419762   1.02410132  -0.08836941
 H    1.93326033   1.02890287   0.01420210
 H    1.96049476  -0.52911958  -0.86638797
 11
  Energy -2068.744922957  Dipole 2.234197
 C    0.00000000   0.00000000   0.00000000
 C    1.53830413   0.00000000   0.00000000
 S    2.20649711  -0.78510506   1.54488228
 S    2.26332226  -2.78404646   0.98243010
 S    0.25029601  -3.40611286   0.60844517
 S    0.03834946  -2.79307657  -1.37150000
 S   -0.87909803  -0.88352599  -1.36451843
 H   -0.37992429  -0.43282718   0.93693137
 H   -0.40509142   1.02452273  -0.07931724
 H    1.93537274   1.02840918   0.00274996
 H    1.96004438  -0.53939775  -0.86036408
 11
  Energy -2068.744770486  Dipole 2.214530
 C    0.00000000   0.00000000   0.00000000
 C    1.53892280   0.00000000   0.00000000
 S    2.20527607  -0.77269987   1.55145666
 S    2.23076239  -2.77812497   1.01332600
 S    0.20220059  -3.37462461   0.66187625
 S   -0.01375897  -2.81383019  -1.32788280
 S   -0.87700884  -0.87239384  -1.36994075
 H   -0.38063542  -0.43773467   0.93444646
 H   -0.40557380   1.02478438  -0.07261039
 H    1.93700111   1.02806262  -0.00606528
 H    1.95987018  -0.54723692  -0.85577080
 11
  Energy -2068.744610939  Dipole 2.198499
 C    0.00000000   0.00000000   0.00000000
 C    1.53954946   0.00000000   0.00000000
 S    2.20579336  -0.76439326   1.55506202
 S    2.20309353  -2.77411982   1.03613888
 S    0.15971326  -3.34645981   0.71006569
 S   -0.06671881  -2.83402818  -1.28634152
 S   -0.87516553  -0.86359465  -1.37391840
 H   -0.38152285  -0.44051861   0.93290199
 H   -0.40578818   1.02510347  -0.06802771
 H    1.93810294   1.02788083  -0.01149890
 H    1.95950947  -0.55139922  -0.85337539
 11
  Energy -2068.744431779  Dipole 2.185555
 C    0.00000000   0.00000000   0.00000000
 C    1.54019052   0.00000000   0.00000000
 S    2.20772688  -0.76121396   1.55530716
 S    2.17933576  -2.77302879   1.04902288
 S    0.12189843  -3.32175956   0.74906112
 S   -0.11952394  -2.85116091  -1.25074287
 S   -0.87297021  -0.85436262  -1.37845060
 H   -0.38282696  -0.44234860   0.93155341
 H   -0.40510863   1.02552911  -0.06513278
 H    1.93865230   1.02801485  -0.01298921
 H    1.95935659  -0.55188899  -0.85343143
 11
  Energy -2068.744252957  Dipole 2.173622
 C    0.00000000   0.00000000   0.00000000
 C    1.54086152   0.00000000   0.00000000
 S    2.20985388  -0.75815606   1.55566369
 S    2.15787658  -2.77174443   1.06210625
 S    0.08706638  -3.29757630   0.78986306
 S   -0.17217363  -2.86879654  -1.21224314
 S   -0.87069382  -0.84841882  -1.38129680
 H   -0.38379032  -0.44298192   0.93100347
 H   -0.40484478   1.02579808  -0.06334090
 H    1.93915777   1.02815145  -0.01440228
 H    1.95930778  -0.55239277  -0.85326030
 11
  Energy -2068.744055277  Dipole 2.163758
 C    0.00000000   0.00000000   0.00000000
 C    1.54145352   0.00000000   0.00000000
 S    2.21344413  -0.75883742   1.55329926
 S    2.13963024  -2.77283844   1.06756931
 S    0.05650280  -3.27623783   0.82376539
 S   -0.22417559  -2.88396072  -1.17834395
 S   -0.86833874  -0.84253235  -1.38429304
 H   -0.38515372  -0.44306121   0.93045663
 H   -0.40416468   1.02608730  -0.06216146
 H    1.93941928   1.02840637  -0.01317570
 H    1.95887391  -0.55032030  -0.85511947
 11
  Energy -2068.743858939  Dipole 2.155969
 C    0.00000000   0.00000000   0.00000000
 C    1.54205248   0.00000000   0.00000000
 S    2.21705162  -0.75974754   1.55077453
 S    2.12189121  -2.77406968   1.07353762
 S    0.02704966  -3.25481771   0.85871504
 S   -0.27656299  -2.89812629  -1.14234914
 S   -0.86567445  -0.83818620  -1.38639626
 H   -0.38738321  -0.44140648   0.93058570
 H   -0.40313170   1.02655357  -0.06224678
 H    1.93937773   1.02878804  -0.01120845
 H    1.95852840  -0.54762245  -0.85713047
 11
  Energy -2068.743641226  Dipole 2.147224
 C    0.00000000   0.00000000   0.00000000
 C    1.54270781   0.00000000   0.00000000
 S    2.22039057  -0.76095708   1.54847861
 S    2.10557546  -2.77549048   1.07982975
 S   -0.00012339  -3.23396508   0.89414154
 S   -0.32789833  -2.91194755  -1.10470758
 S   -0.86236106  -0.83627665  -1.38799790
 H   -0.38734893  -0.44152062   0.93047810
 H   -0.40299532   1.02650891  -0.06204437
 H    1.93976231   1.02903483  -0.00922623
 H    1.95829145  -0.54508882  -0.85920750
 11
  Energy -2068.743424805  Dipole 2.141568
 C    0.00000000   0.00000000   0.00000000
 C    1.54338076   0.00000000   0.00000000
 S    2.22536222  -0.76499861   1.54386927
 S    2.09259241  -2.77881033   1.08011289
 S   -0.02282382  -3.21591208   0.92540360
 S   -0.37808159  -2.92440307  -1.06955295
 S   -0.85939097  -0.83547556  -1.38864192
 H   -0.38838563  -0.43917814   0.93128354
 H   -0.40238910   1.02674407  -0.06316520
 H    1.93986324   1.02938061  -0.00553399
 H    1.95743775  -0.54067228  -0.86258436
 11
  Energy -2068.743199762  Dipole 2.138756
 C    0.00000000   0.00000000   0.00000000
 C    1.54395248   0.00000000   0.00000000
 S    2.23078790  -0.77166460   1.53769291
 S    2.08133122  -2.78398461   1.07510925
 S   -0.04270655  -3.20014544   0.95124262
 S   -0.42681920  -2.93463230  -1.03839211
 S   -0.85589538  -0.83454990  -1.39008028
 H   -0.38971974  -0.43655230   0.93199019
 H   -0.40103191   1.02700794  -0.06591801
 H    1.93921473   1.03002938   0.00115895
 H    1.95739845  -0.53371997  -0.86723113
 11
  Energy -2068.742975556  Dipole 2.136395
 C    0.00000000   0.00000000   0.00000000
 C    1.54455696   0.00000000   0.00000000
 S    2.23625362  -0.77825195   1.53150826
 S    2.07034593  -2.78930998   1.07092054
 S   -0.06151438  -3.18419191   0.97856422
 S   -0.47571135  -2.94397351  -1.00498117
 S   -0.85246756  -0.83514231  -1.39045114
 H   -0.39095598  -0.43356028   0.93299313
 H   -0.40000132   1.02726468  -0.06846760
 H    1.93902906   1.03042284   0.00704902
 H    1.95687634  -0.52724164  -0.87157456
 11
  Energy -2068.74274804  Dipole 2.135393
 C    0.00000000   0.00000000   0.00000000
 C    1.54513777   0.00000000   0.00000000
 S    2.24222707  -0.78535513   1.52466633
 S    2.06087365  -2.79494412   1.06541573
 S   -0.07788692  -3.16918086   1.00499442
 S   -0.52317071  -2.95228770  -0.97146781
 S   -0.84851995  -0.83694490  -1.39045605
 H   -0.39196989  -0.43022658   0.93415842
 H   -0.39874102   1.02744546  -0.07148842
 H    1.93874249   1.03086230   0.01383787
 H    1.95621316  -0.52015847  -0.87650787
 11
  Energy -2068.742517816  Dipole 2.136120
 C    0.00000000   0.00000000   0.00000000
 C    1.54567798   0.00000000   0.00000000
 S    2.24816570  -0.79396851   1.51703096
 S    2.05269625  -2.80157428   1.05673609
 S   -0.09191364  -3.15610816   1.02770542
 S   -0.56869552  -2.95924613  -0.94071043
 S   -0.84371350  -0.83931100  -1.39130545
 H   -0.39332698  -0.42722105   0.93507495
 H   -0.39785598   1.02754886  -0.07481399
 H    1.93806455   1.03128291   0.02147850
 H    1.95548300  -0.51198670  -0.88173948
 11
  Energy -2068.742292968  Dipole 2.138886
 C    0.00000000   0.00000000   0.00000000
 C    1.54619086   0.00000000   0.00000000
 S    2.25450008  -0.80304771   1.50884874
 S    2.04472050  -2.80877267   1.04784692
 S   -0.10482058  -3.14335675   1.05128161
 S   -0.61438983  -2.96528081  -0.90822405
 S   -0.83940455  -0.84310382  -1.39072515
 H   -0.39432238  -0.42292634   0.93665001
 H   -0.39672558   1.02754004  -0.07925455
 H    1.93762245   1.03159253   0.02979067
 H    1.95485387  -0.50356750  -0.88718615
 11
  Energy -2068.742066859  Dipole 2.143466
 C    0.00000000   0.00000000   0.00000000
 C    1.54667357   0.00000000   0.00000000
 S    2.26082272  -0.81226232   1.50048339
 S    2.03726050  -2.81606953   1.03884363
 S   -0.11626894  -3.13114531   1.07475589
 S   -0.65907416  -2.97045608  -0.87513539
 S   -0.83476966  -0.84824141  -1.38977070
 H   -0.39547813  -0.41830454   0.93835160
 H   -0.39555189   1.02758403  -0.08417015
 H    1.93680522   1.03192000   0.03852019
 H    1.95416522  -0.49449578  -0.89270163
 11
  Energy -2068.74184257  Dipole 2.149359
 C    0.00000000   0.00000000   0.00000000
 C    1.54712704   0.00000000   0.00000000
 S    2.26726626  -0.82212370   1.49157135
 S    2.03020899  -2.82385094   1.02847703
 S   -0.12622604  -3.11979599   1.09682422
 S   -0.70284377  -2.97435779  -0.84263965
 S   -0.82979207  -0.85398143  -1.38859254
 H   -0.39640594  -0.41350809   0.94009132
 H   -0.39419193   1.02754837  -0.08944130
 H    1.93620363   1.03208292   0.04776898
 H    1.95344063  -0.48520249  -0.89841898
 11
  Energy -2068.741619639  Dipole 2.156825
 C    0.00000000   0.00000000   0.00000000
 C    1.54751132   0.00000000   0.00000000
 S    2.27356809  -0.83245032   1.48231679
 S    2.02341663  -2.83208841   1.01699775
 S   -0.13496978  -3.10937260   1.11773851
 S   -0.74541242  -2.97722843  -0.81068527
 S   -0.82438549  -0.86055864  -1.38734241
 H   -0.39758388  -0.40858355   0.94183233
 H   -0.39294643   1.02751368  -0.09496211
 H    1.93544310   1.03216605   0.05723753
 H    1.95262289  -0.47535811  -0.90410778
 11
  Energy -2068.741404864  Dipole 2.166464
 C    0.00000000   0.00000000   0.00000000
 C    1.54785683   0.00000000   0.00000000
 S    2.27988225  -0.84298436   1.47288625
 S    2.01645911  -2.84046697   1.00593732
 S   -0.14303046  -3.09924319   1.13960502
 S   -0.78745836  -2.97924020  -0.77717662
 S   -0.81912490  -0.86862745  -1.38513361
 H   -0.39844778  -0.40290179   0.94390323
 H   -0.39152337   1.02731372  -0.10138351
 H    1.93463309   1.03214596   0.06728845
 H    1.95200853  -0.46534557  -0.90980815
 11
  Energy -2068.741189487  Dipole 2.177434
 C    0.00000000   0.00000000   0.00000000
 C    1.54821012   0.00000000   0.00000000
 S    2.28657296  -0.85431126   1.46248644
 S    2.00920446  -2.84960981   0.99274993
 S   -0.14977621  -3.09013503   1.15985208
 S   -0.82872417  -2.97981802  -0.74481606
 S   -0.81390438  -0.87690213  -1.38281710
 H   -0.39948504  -0.39731687   0.94589978
 H   -0.39020092   1.02716252  -0.10772189
 H    1.93376360   1.03202156   0.07751244
 H    1.95110986  -0.45463132  -0.91569032
 11
  Energy -2068.741019748  Dipole 2.190624
 C    0.00000000   0.00000000   0.00000000
 C    1.54846272   0.00000000   0.00000000
 S    2.29282158  -0.86517819   1.45243474
 S    2.00226048  -2.85840088   0.98131840
 S   -0.15589202  -3.08122485   1.18154957
 S   -0.86946050  -2.97994297  -0.71037240
 S   -0.80875074  -0.88694476  -1.37932108
 H   -0.39993742  -0.39114006   0.94828707
 H   -0.38888410   1.02672087  -0.11499582
 H    1.93298739   1.03170117   0.08824896
 H    1.95035369  -0.44377684  -0.92154021
 11
  Energy -2068.740779531  Dipole 2.206267
 C    0.00000000   0.00000000   0.00000000
 C    1.54872702   0.00000000   0.00000000
 S    2.29835317  -0.87612714   1.44273401
 S    1.99550858  -2.86702712   0.97041222
 S   -0.16144781  -3.07302245   1.20301506
 S   -0.90925824  -2.97924068  -0.67544707
 S   -0.80326093  -0.89818159  -1.37522465
 H   -0.40078451  -0.38414800   0.95082915
 H   -0.38758082   1.02627592  -0.12292431
 H    1.93196861   1.03134888   0.09881852
 H    1.94985975  -0.43334801  -0.92672338
 11
  Energy -2068.740580208  Dipole 2.222839
 C    0.00000000   0.00000000   0.00000000
 C    1.54886243   0.00000000   0.00000000
 S    2.30415561  -0.88818758   1.43197056
 S    1.98839492  -2.87657271   0.95599435
 S   -0.16561529  -3.06660162   1.22124107
 S   -0.94758111  -2.97714252  -0.64361187
 S   -0.79738150  -0.90906569  -1.37169393
 H   -0.40133108  -0.37783462   0.95312066
 H   -0.38620028   1.02568012  -0.13069957
 H    1.93113953   1.03071136   0.10995146
 H    1.94923590  -0.42200610  -0.93237257
 11
  Energy -2068.740389133  Dipole 2.241749
 C    0.00000000   0.00000000   0.00000000
 C    1.54893322   0.00000000   0.00000000
 S    2.30992852  -0.90039635   1.42090921
 S    1.98099790  -2.88628582   0.94177963
 S   -0.16922432  -3.06085947   1.23975374
 S   -0.98515697  -2.97418624  -0.61108786
 S   -0.79156053  -0.92098324  -1.36738488
 H   -0.40231198  -0.37086948   0.95544622
 H   -0.38492544   1.02508735  -0.13884360
 H    1.92995763   1.03005410   0.12127284
 H    1.94846470  -0.41026126  -0.93787548
 11
  Energy -2068.740205022  Dipole 2.262400
 C    0.00000000   0.00000000   0.00000000
 C    1.54892214   0.00000000   0.00000000
 S    2.31523587  -0.91269654   1.40982038
 S    1.97324846  -2.89611905   0.92806697
 S   -0.17226120  -3.05581773   1.25826184
 S   -1.02194692  -2.97050287  -0.57836493
 S   -0.78551948  -0.93388427  -1.36250503
 H   -0.40278732  -0.36354023   0.95800653
 H   -0.38347417   1.02421729  -0.14780477
 H    1.92891937   1.02910511   0.13314359
 H    1.94781602  -0.39835273  -0.94334534
 11
  Energy -2068.740034178  Dipole 2.284687
 C    0.00000000   0.00000000   0.00000000
 C    1.54890860   0.00000000   0.00000000
 S    2.32016119  -0.92456566   1.39901425
 S    1.96509274  -2.90569224   0.91515087
 S   -0.17472391  -3.05159222   1.27677723
 S   -1.05744563  -2.96593616  -0.54558801
 S   -0.77880825  -0.94768112  -1.35732657
 H   -0.40359593  -0.35613459   0.96043334
 H   -0.38232296   1.02331600  -0.15663817
 H    1.92762766   1.02815048   0.14459852
 H    1.94727376  -0.38655074  -0.94839370
 11
  Energy -2068.739865502  Dipole 2.309051
 C    0.00000000   0.00000000   0.00000000
 C    1.54875869   0.00000000   0.00000000
 S    2.32476918  -0.93758614   1.38744084
 S    1.95660204  -2.91614266   0.90045656
 S   -0.17646432  -3.04972781   1.29305320
 S   -1.09183494  -2.96043421  -0.51509395
 S   -0.77178098  -0.96159583  -1.35221044
 H   -0.40415213  -0.34911551   0.96270184
 H   -0.38116868   1.02218604  -0.16567194
 H    1.92689803   1.02676422   0.15655229
 H    1.94657863  -0.37437854  -0.95358217
 11
  Energy -2068.739709751  Dipole 2.336478
 C    0.00000000   0.00000000   0.00000000
 C    1.54855442   0.00000000   0.00000000
 S    2.32929943  -0.94994734   1.37613959
 S    1.94828947  -2.92629541   0.88743735
 S   -0.17741192  -3.04954892   1.31084484
 S   -1.12471885  -2.95483752  -0.48271989
 S   -0.76480216  -0.97724462  -1.34567174
 H   -0.40492384  -0.34085339   0.96530104
 H   -0.38008744   1.02089302  -0.17576104
 H    1.92556953   1.02535664   0.16890788
 H    1.94610855  -0.36186126  -0.95844788
 11
  Energy -2068.739570436  Dipole 2.363097
 C    0.00000000   0.00000000   0.00000000
 C    1.54830369   0.00000000   0.00000000
 S    2.33380349  -0.96307788   1.36408659
 S    1.93876027  -2.93680003   0.87261357
 S   -0.17850561  -3.04904549   1.32635037
 S   -1.15770048  -2.94764235  -0.45255225
 S   -0.75812729  -0.99232985  -1.33923491
 H   -0.40563053  -0.33273488   0.96774010
 H   -0.37859900   1.01952874  -0.18574745
 H    1.92440985   1.02370213   0.18140924
 H    1.94546165  -0.34904866  -0.96340191
 11
  Energy -2068.739442771  Dipole 2.392414
 C    0.00000000   0.00000000   0.00000000
 C    1.54803908   0.00000000   0.00000000
 S    2.33783384  -0.97636722   1.35196511
 S    1.92881322  -2.94726918   0.85678387
 S   -0.17890871  -3.04894163   1.33955477
 S   -1.18983057  -2.93940306  -0.42522495
 S   -0.75073031  -1.00726322  -1.33328738
 H   -0.40648925  -0.32522877   0.96987397
 H   -0.37820660   1.01777685  -0.19569743
 H    1.92290983   1.02197298   0.19405180
 H    1.94485613  -0.33573794  -0.96822835
 11
  Energy -2068.739326197  Dipole 2.422258
 C    0.00000000   0.00000000   0.00000000
 C    1.54768643   0.00000000   0.00000000
 S    2.34120819  -0.98804675   1.34113785
 S    1.91846397  -2.95688721   0.84497926
 S   -0.17915169  -3.05002403   1.35627070
 S   -1.22086196  -2.93066128  -0.39449947
 S   -0.74313947  -1.02411750  -1.32569560
 H   -0.40682311  -0.31722400   0.97224841
 H   -0.37670593   1.01636426  -0.20533905
 H    1.92192936   1.02011678   0.20542917
 H    1.94438199  -0.32396197  -0.97233853
 11
  Energy -2068.739238834  Dipole 2.454208
 C    0.00000000   0.00000000   0.00000000
 C    1.54727699   0.00000000   0.00000000
 S    2.34419072  -1.00035230   1.33000621
 S    1.90829881  -2.96677309   0.83120596
 S   -0.17811935  -3.05413217   1.37010359
 S   -1.25032359  -2.92161969  -0.36678921
 S   -0.73544006  -1.04091944  -1.31828570
 H   -0.40748089  -0.30937770   0.97440368
 H   -0.37600739   1.01451683  -0.21542144
 H    1.92043394   1.01817296   0.21734215
 H    1.94406031  -0.31164670  -0.97632439
 11
  Energy -2068.739166892  Dipole 2.486964
 C    0.00000000   0.00000000   0.00000000
 C    1.54680561   0.00000000   0.00000000
 S    2.34703380  -1.01277808   1.31860731
 S    1.89804388  -2.97680376   0.81667061
 S   -0.17662930  -3.06022887   1.38158092
 S   -1.27844327  -2.91128871  -0.34195591
 S   -0.72687271  -1.05722827  -1.31149082
 H   -0.40821632  -0.30238765   0.97616549
 H   -0.37527852   1.01266372  -0.22481174
 H    1.91945169   1.01596901   0.22872181
 H    1.94352057  -0.29984372  -0.98007556
 11
  Energy -2068.739125551  Dipole 2.520913
 C    0.00000000   0.00000000   0.00000000
 C    1.54628050   0.00000000   0.00000000
 S    2.34979290  -1.02486280   1.30732964
 S    1.88774151  -2.98683707   0.80312804
 S   -0.17440000  -3.06754017   1.39352889
 S   -1.30547377  -2.90062787  -0.31674979
 S   -0.71857356  -1.07426575  -1.30375167
 H   -0.40894497  -0.29458167   0.97811381
 H   -0.37467086   1.01055298  -0.23498145
 H    1.91801620   1.01366994   0.24061086
 H    1.94318286  -0.28732983  -0.98374325
 11
  Energy -2068.73911171  Dipole 2.555002  ZPE 0.060737  G(298.15) 16.71
 C    0.00000000   0.00000000   0.00000000
 C    1.54576934   0.00000000   0.00000000
 S    2.35198734  -1.03781805   1.29544285
 S    1.87857163  -2.99701521   0.78469362
 S   -0.17008067  -3.07970608   1.39894161
 S   -1.33012427  -2.88996489  -0.29842377
 S   -0.70956314  -1.08970723  -1.29761453
 H   -0.41000076  -0.28831799   0.97937889
 H   -0.37407559   1.00853962  -0.24425658
 H    1.91694356   1.01115252   0.25226923
 H    1.94254549  -0.27504394  -0.98739152
 11
  Energy -2068.739128921  Dipole 2.587411
 C    0.00000000   0.00000000   0.00000000
 C    1.54525361   0.00000000   0.00000000
 S    2.35253392  -1.04956444   1.28557958
 S    1.86900477  -3.00604196   0.76632200
 S   -0.16621395  -3.09442415   1.40056720
 S   -1.35406457  -2.87746426  -0.28467234
 S   -0.69960067  -1.10365848  -1.29319504
 H   -0.41082443  -0.28450683   0.98001251
 H   -0.37420399   1.00685988  -0.25050520
 H    1.91713560   1.00900096   0.26011231
 H    1.94140479  -0.26778459  -0.98961961
 11
  Energy -2068.739180404  Dipole 2.622612
 C    0.00000000   0.00000000   0.00000000
 C    1.54470024   0.00000000   0.00000000
 S    2.35478465  -1.05972522   1.27537403
 S    1.85972090  -3.01460836   0.75373436
 S   -0.16105641  -3.10746965   1.40965900
 S   -1.37733843  -2.86573634  -0.26319006
 S   -0.69149046  -1.12082855  -1.28472314
 H   -0.41156057  -0.27708745   0.98168711
 H   -0.37378816   1.00457301  -0.26023351
 H    1.91515306   1.00661779   0.27138720
 H    1.94164763  -0.25465877  -0.99284080
 11
  Energy -2068.739282352  Dipole 2.655318
 C    0.00000000   0.00000000   0.00000000
 C    1.54401502   0.00000000   0.00000000
 S    2.35679713  -1.07145152   1.26415829
 S    1.84779323  -3.02448459   0.74135861
 S   -0.15786439  -3.12043509   1.41964001
 S   -1.40139199  -2.85277469  -0.24126828
 S   -0.68419227  -1.13798658  -1.27572999
 H   -0.41193360  -0.26931407   0.98353082
 H   -0.37330088   1.00200749  -0.27041794
 H    1.91387124   1.00379170   0.28276931
 H    1.94123559  -0.24243257  -0.99588219
 11
  Energy -2068.739434716  Dipole 2.685872
 C    0.00000000   0.00000000   0.00000000
 C    1.54339651   0.00000000   0.00000000
 S    2.35826489  -1.08299474   1.25316558
 S    1.83742359  -3.03340501   0.72366903
 S   -0.15304244  -3.13794848   1.42153638
 S   -1.42293596  -2.83919001  -0.22739232
 S   -0.67548958  -1.15243655  -1.26974383
 H   -0.41354863  -0.26442859   0.98404559
 H   -0.37324277   1.00002233  -0.27794256
 H    1.91278325   1.00132487   0.29237100
 H    1.94048384  -0.23177156  -0.99847400
 11
  Energy -2068.739641916  Dipole 2.715992
 C    0.00000000   0.00000000   0.00000000
 C    1.54274727   0.00000000   0.00000000
 S    2.36000968  -1.09345462   1.24254674
 S    1.82745858  -3.04156889   0.70780677
 S   -0.14728328  -3.15619794   1.42509447
 S   -1.44394719  -2.82533763  -0.21147976
 S   -0.66816046  -1.16747259  -1.26226154
 H   -0.41445765  -0.25853378   0.98506970
 H   -0.37275837   0.99772609  -0.28645218
 H    1.91155877   0.99853342   0.30243527
 H    1.93991661  -0.22094934  -1.00105281
 11
  Energy -2068.739903688  Dipole 2.743437
 C    0.00000000   0.00000000   0.00000000
 C    1.54209346   0.00000000   0.00000000
 S    2.36080956  -1.10418549   1.23242316
 S    1.81654554  -3.04978132   0.69146608
 S   -0.14258840  -3.17599049   1.42669761
 S   -1.46475843  -2.81045071  -0.19793630
 S   -0.66096489  -1.18141865  -1.25567015
 H   -0.41566345  -0.25393085   0.98565621
 H   -0.37303213   0.99567506  -0.29346538
 H    1.91052433   0.99622182   0.31088909
 H    1.93931939  -0.21130802  -1.00307992
 11
  Energy -2068.740218657  Dipole 2.768892
 C    0.00000000   0.00000000   0.00000000
 C    1.54138667   0.00000000   0.00000000
 S    2.36178041  -1.11476916   1.22183747
 S    1.80639410  -3.05747621   0.67280090
 S   -0.13695427  -3.19802408   1.42523802
 S   -1.48416885  -2.79549332  -0.18654350
 S   -0.65400042  -1.19425676  -1.24971748
 H   -0.41666943  -0.24979688   0.98613179
 H   -0.37278856   0.99363706  -0.30028898
 H    1.90996632   0.99338283   0.31948716
 H    1.93852950  -0.20164124  -1.00532997
 11
  Energy -2068.740587044  Dipole 2.792564
 C    0.00000000   0.00000000   0.00000000
 C    1.54071610   0.00000000   0.00000000
 S    2.36252192  -1.12451873   1.21215924
 S    1.79595379  -3.06452592   0.65610617
 S   -0.13153186  -3.22006224   1.42571047
 S   -1.50336821  -2.78040480  -0.17277328
 S   -0.64816702  -1.20774483  -1.24246014
 H   -0.41770161  -0.24506722   0.98681896
 H   -0.37310901   0.99154698  -0.30730991
 H    1.90875775   0.99109398   0.32752763
 H    1.93785929  -0.19258741  -1.00703667
 11
  Energy -2068.741009243  Dipole 2.814612
 C    0.00000000   0.00000000   0.00000000
 C    1.54000082   0.00000000   0.00000000
 S    2.36291547  -1.13475310   1.20199932
 S    1.78496560  -3.07156010   0.63768801
 S   -0.12665467  -3.24339675   1.42403637
 S   -1.52254661  -2.76455411  -0.15994411
 S   -0.64322442  -1.21984392  -1.23561785
 H   -0.41869035  -0.24057560   0.98737807
 H   -0.37275716   0.98940973  -0.31419156
 H    1.90799439   0.98822651   0.33579580
 H    1.93722577  -0.18345929  -1.00898231
 11
  Energy -2068.741474279  Dipole 2.835171
 C    0.00000000   0.00000000   0.00000000
 C    1.53921586   0.00000000   0.00000000
 S    2.36302653  -1.14423398   1.19246362
 S    1.77377216  -3.07786106   0.62005518
 S   -0.12197969  -3.26693555   1.42295162
 S   -1.54135062  -2.74838273  -0.14557139
 S   -0.63926022  -1.23183029  -1.22814354
 H   -0.41991400  -0.23551835   0.98803409
 H   -0.37295817   0.98730510  -0.32107784
 H    1.90679943   0.98591242   0.34346171
 H    1.93647148  -0.17474764  -1.01041797
 11
  Energy -2068.741975904  Dipole 2.854486
 C    0.00000000   0.00000000   0.00000000
 C    1.53848539   0.00000000   0.00000000
 S    2.36323172  -1.15384098   1.18265150
 S    1.76288989  -3.08399164   0.60125516
 S   -0.11695780  -3.29161943   1.42067277
 S   -1.55934183  -2.73223191  -0.13096664
 S   -0.63608177  -1.24338685  -1.22048880
 H   -0.42059688  -0.23092824   0.98870247
 H   -0.37278398   0.98508463  -0.32771138
 H    1.90587983   0.98312116   0.35112982
 H    1.93584531  -0.16606951  -1.01212090
 11
  Energy -2068.742506083  Dipole 2.872989
 C    0.00000000   0.00000000   0.00000000
 C    1.53768335   0.00000000   0.00000000
 S    2.36313440  -1.16306947   1.17317280
 S    1.75173415  -3.08960577   0.58280246
 S   -0.11216528  -3.31651379   1.41864361
 S   -1.57699200  -2.71593885  -0.11479519
 S   -0.63390774  -1.25474288  -1.21216889
 H   -0.42162064  -0.22574328   0.98943800
 H   -0.37296912   0.98289947  -0.33460416
 H    1.90471535   0.98077502   0.35854497
 H    1.93508280  -0.15752170  -1.01337881
 11
  Energy -2068.743059173  Dipole 2.890854
 C    0.00000000   0.00000000   0.00000000
 C    1.53682884   0.00000000   0.00000000
 S    2.36269845  -1.17250325   1.16348604
 S    1.74017181  -3.09498983   0.56329944
 S   -0.10772632  -3.34225405   1.41546200
 S   -1.59443546  -2.69948451  -0.09799880
 S   -0.63298286  -1.26536208  -1.20367157
 H   -0.42230219  -0.22075662   0.99018169
 H   -0.37278488   0.98057407  -0.34130315
 H    1.90364395   0.97791613   0.36601673
 H    1.93431616  -0.14903304  -1.01489527
 11
  Energy -2068.743624706  Dipole 2.908503
 C    0.00000000   0.00000000   0.00000000
 C    1.53595981   0.00000000   0.00000000
 S    2.36185287  -1.18182003   1.15417213
 S    1.72826549  -3.09993505   0.54355503
 S   -0.10367072  -3.36837216   1.41171219
 S   -1.61148419  -2.68295712  -0.08016686
 S   -0.63304655  -1.27552578  -1.19484596
 H   -0.42314844  -0.21509501   0.99107604
 H   -0.37321322   0.97805324  -0.34848794
 H    1.90259061   0.97537447   0.37332216
 H    1.93356964  -0.14085073  -1.01591028
 11
  Energy -2068.744187754  Dipole 2.925481
 C    0.00000000   0.00000000   0.00000000
 C    1.53514804   0.00000000   0.00000000
 S    2.36121773  -1.19089374   1.14465263
 S    1.71706813  -3.10433603   0.52268470
 S   -0.09864165  -3.39535655   1.40688024
 S   -1.62723429  -2.66705675  -0.06124501
 S   -0.63395608  -1.28541813  -1.18555399
 H   -0.42377510  -0.20961556   0.99190015
 H   -0.37273513   0.97582647  -0.35506942
 H    1.90156211   0.97255691   0.38037090
 H    1.93283871  -0.13278124  -1.01720162
 11
  Energy -2068.744743991  Dipole 2.942448
 C    0.00000000   0.00000000   0.00000000
 C    1.53431485   0.00000000   0.00000000
 S    2.36041494  -1.19930391   1.13566309
 S    1.70643301  -3.10799743   0.50197638
 S   -0.09292980  -3.42265992   1.40195159
 S   -1.64174390  -2.65184353  -0.04059530
 S   -0.63565292  -1.29534184  -1.17551974
 H   -0.42420624  -0.20362044   0.99296159
 H   -0.37264237   0.97350310  -0.36202016
 H    1.90042355   0.97014879   0.38710778
 H    1.93209994  -0.12501982  -1.01804922
 11
  Energy -2068.745287324  Dipole 2.959255
 C    0.00000000   0.00000000   0.00000000
 C    1.53351969   0.00000000   0.00000000
 S    2.35932574  -1.20834496   1.12622620
 S    1.69592109  -3.11157914   0.47874904
 S   -0.08697565  -3.45125171   1.39387687
 S   -1.65532180  -2.63700408  -0.02039946
 S   -0.63830343  -1.30409112  -1.16587519
 H   -0.42453689  -0.19776592   0.99398513
 H   -0.37257816   0.97095111  -0.36874608
 H    1.89925358   0.96741799   0.39388633
 H    1.93157800  -0.11696324  -1.01912537
 11
  Energy -2068.745804475  Dipole 2.975871
 C    0.00000000   0.00000000   0.00000000
 C    1.53270441   0.00000000   0.00000000
 S    2.35814132  -1.21673093   1.11738425
 S    1.68620310  -3.11444674   0.45564686
 S   -0.08001477  -3.48000655   1.38566168
 S   -1.66745360  -2.62315009   0.00189256
 S   -0.64187064  -1.31289487  -1.15532910
 H   -0.42505177  -0.19107712   0.99507062
 H   -0.37229375   0.96849284  -0.37596503
 H    1.89809402   0.96482512   0.40069756
 H    1.93086657  -0.10960349  -1.01980314
 11
  Energy -2068.746295047  Dipole 2.992123
 C    0.00000000   0.00000000   0.00000000
 C    1.53194639   0.00000000   0.00000000
 S    2.35698638  -1.22504596   1.10850283
 S    1.67767468  -3.11684728   0.43089632
 S   -0.07162184  -3.50977777   1.37510620
 S   -1.67775261  -2.61054014   0.02476372
 S   -0.64627559  -1.32113397  -1.14473246
 H   -0.42523086  -0.18449038   0.99623515
 H   -0.37208254   0.96575765  -0.38303330
 H    1.89697128   0.96202852   0.40742445
 H    1.93038545  -0.10228380  -1.02062631
 11
  Energy -2068.746754719  Dipole 3.007891
 C    0.00000000   0.00000000   0.00000000
 C    1.53116994   0.00000000   0.00000000
 S    2.35583484  -1.23297241   1.09986052
 S    1.67044621  -3.11859062   0.40517929
 S   -0.06157336  -3.54015432   1.36286152
 S   -1.68610002  -2.59931997   0.04886410
 S   -0.65164538  -1.32888789  -1.13377953
 H   -0.42551583  -0.17754322   0.99738724
 H   -0.37185324   0.96321554  -0.39009857
 H    1.89579398   0.95951992   0.41383031
 H    1.92986789  -0.09509016  -1.02111897
 11
  Energy -2068.747170329  Dipole 3.023138
 C    0.00000000   0.00000000   0.00000000
 C    1.53049320   0.00000000   0.00000000
 S    2.35479025  -1.24081206   1.09116047
 S    1.66523413  -3.11977743   0.37714053
 S   -0.04939411  -3.57182340   1.34708293
 S   -1.69195434  -2.58995024   0.07260662
 S   -0.65764890  -1.33584061  -1.12319800
 H   -0.42554552  -0.17088745   0.99853422
 H   -0.37156209   0.96057012  -0.39681265
 H    1.89484569   0.95683202   0.42005081
 H    1.92946906  -0.08818591  -1.02177239
 11
  Energy -2068.747548973  Dipole 3.038045
 C    0.00000000   0.00000000   0.00000000
 C    1.52981840   0.00000000   0.00000000
 S    2.35383738  -1.24774309   1.08322062
 S    1.66232753  -3.12013681   0.34887262
 S   -0.03477510  -3.60361897   1.32990919
 S   -1.69517895  -2.58253394   0.09782713
 S   -0.66444209  -1.34253642  -1.11200033
 H   -0.42551064  -0.16353303   0.99980061
 H   -0.37119506   0.95794070  -0.40385704
 H    1.89360659   0.95448815   0.42608818
 H    1.92938360  -0.08111962  -1.02203175
 11
  Energy -2068.747882316  Dipole 3.051480
 C    0.00000000   0.00000000   0.00000000
 C    1.52926371   0.00000000   0.00000000
 S    2.35320743  -1.25456164   1.07522234
 S    1.66227481  -3.11987266   0.31813126
 S   -0.01722410  -3.63647406   1.30868398
 S   -1.69522992  -2.57765328   0.12268615
 S   -0.67203763  -1.34816999  -1.10132651
 H   -0.42543592  -0.15625681   1.00101505
 H   -0.37063447   0.95533227  -0.41056709
 H    1.89245099   0.95192662   0.43206258
 H    1.92904269  -0.07491984  -1.02251053
 11
  Energy -2068.748179414  Dipole 3.063717
 C    0.00000000   0.00000000   0.00000000
 C    1.52875445   0.00000000   0.00000000
 S    2.35294824  -1.26116545   1.06711743
 S    1.66598951  -3.11861390   0.28367540
 S    0.00385448  -3.67097962   1.28102171
 S   -1.69137489  -2.57595186   0.14462348
 S   -0.67972105  -1.35221592  -1.09230167
 H   -0.42538207  -0.15004995   1.00201846
 H   -0.37012776   0.95324156  -0.41620766
 H    1.89157753   0.94987775   0.43699254
 H    1.92865679  -0.06906016  -1.02280333
 11
  Energy -2068.74843736  Dipole 3.074966
 C    0.00000000   0.00000000   0.00000000
 C    1.52835574   0.00000000   0.00000000
 S    2.35270688  -1.26633105   1.06050578
 S    1.67301105  -3.11605927   0.24977235
 S    0.02768267  -3.70491005   1.25142716
 S   -1.68421784  -2.57671865   0.16645930
 S   -0.68753744  -1.35568720  -1.08343277
 H   -0.42499207  -0.14381053   1.00308844
 H   -0.36956842   0.95110678  -0.42170177
 H    1.89009746   0.94816734   0.44163103
 H    1.92881340  -0.06317899  -1.02301770
 11
  Energy -2068.748657108  Dipole 3.084445
 C    0.00000000   0.00000000   0.00000000
 C    1.52799401   0.00000000   0.00000000
 S    2.35245896  -1.27111153   1.05460247
 S    1.68321706  -3.11247610   0.21452890
 S    0.05396638  -3.73902179   1.21745997
 S   -1.67380831  -2.58027319   0.18591914
 S   -0.69538504  -1.35799223  -1.07591027
 H   -0.42463686  -0.13866968   1.00403975
 H   -0.36915093   0.94940904  -0.42617650
 H    1.88990949   0.94645990   0.44518075
 H    1.92875849  -0.05958422  -1.02304398
 11
  Energy -2068.74883815  Dipole 3.091723
 C    0.00000000   0.00000000   0.00000000
 C    1.52760157   0.00000000   0.00000000
 S    2.35170840  -1.27443081   1.05076478
 S    1.69621856  -3.10762516   0.18096167
 S    0.08184377  -3.77168349   1.18227000
 S   -1.66062759  -2.58582548   0.20453643
 S   -0.70341129  -1.35975963  -1.06897690
 H   -0.42414891  -0.13506372   1.00473601
 H   -0.36992443   0.94797431  -0.42896727
 H    1.88952047   0.94548374   0.44723500
 H    1.92880787  -0.05735544  -1.02300373
 11
  Energy -2068.748996666  Dipole 3.098766
 C    0.00000000   0.00000000   0.00000000
 C    1.52739947   0.00000000   0.00000000
 S    2.35177885  -1.27807199   1.04578274
 S    1.71281101  -3.10174594   0.14341044
 S    0.11247094  -3.80469321   1.13972254
 S   -1.64415574  -2.59421189   0.21844182
 S   -0.71147817  -1.35923311  -1.06433017
 H   -0.42370365  -0.12986534   1.00567351
 H   -0.36841710   0.94689143  -0.43287020
 H    1.88878541   0.94431208   0.45016925
 H    1.92901575  -0.05401519  -1.02297255
 11
  Energy -2068.749108502  Dipole 3.104576
 C    0.00000000   0.00000000   0.00000000
 C    1.52725118   0.00000000   0.00000000
 S    2.35268846  -1.28172945   1.04034037
 S    1.73297207  -3.09486602   0.10375118
 S    0.14630254  -3.83794185   1.09231520
 S   -1.62425663  -2.60613072   0.22921095
 S   -0.71904968  -1.35817199  -1.06053446
 H   -0.42346902  -0.12578063   1.00634473
 H   -0.36763766   0.94597707  -0.43580303
 H    1.88854730   0.94319791   0.45258804
 H    1.92882884  -0.05099461  -1.02312973
 11
  Energy -2068.749199224  Dipole 3.109239
 C    0.00000000   0.00000000   0.00000000
 C    1.52708281   0.00000000   0.00000000
 S    2.35285795  -1.28423116   1.03692488
 S    1.75329836  -3.08728851   0.06850728
 S    0.17912420  -3.86803533   1.04790483
 S   -1.60348717  -2.61768506   0.24186430
 S   -0.72698897  -1.35738872  -1.05606078
 H   -0.42290972  -0.12188174   1.00708898
 H   -0.36718577   0.94509655  -0.43837782
 H    1.88809357   0.94251619   0.45431388
 H    1.92907448  -0.04906407  -1.02302505
 11
  Energy -2068.749259652  Dipole 3.113278
 C    0.00000000   0.00000000   0.00000000
 C    1.52693765   0.00000000   0.00000000
 S    2.35348260  -1.28677896   1.03305740
 S    1.77520400  -3.07881806   0.03227133
 S    0.21271448  -3.89703969   1.00011085
 S   -1.58090673  -2.63014645   0.25202284
 S   -0.73472611  -1.35571437  -1.05271504
 H   -0.42251632  -0.11820540   1.00772448
 H   -0.36643280   0.94446347  -0.44064374
 H    1.88763552   0.94185723   0.45591626
 H    1.92920020  -0.04719240  -1.02299701
 11
  Energy -2068.749286926  Dipole 3.116913
 C    0.00000000   0.00000000   0.00000000
 C    1.52679375   0.00000000   0.00000000
 S    2.35380572  -1.28908504   1.02987037
 S    1.79770676  -3.06975524  -0.00247668
 S    0.24611808  -3.92429570   0.95231544
 S   -1.55720120  -2.64308308   0.26165194
 S   -0.74221075  -1.35403356  -1.04929949
 H   -0.42201314  -0.11463700   1.00841155
 H   -0.36588302   0.94382146  -0.44278288
 H    1.88736583   0.94124602   0.45730590
 H    1.92931127  -0.04576614  -1.02293458
 11
  Energy -2068.749284437  Dipole 3.116432
 C    0.00000000   0.00000000   0.00000000
 C    1.52679942   0.00000000   0.00000000
 S    2.35359056  -1.28890194   1.03029533
 S    1.79530102  -3.07060092   0.00076563
 S    0.24245668  -3.92161260   0.95661114
 S   -1.55984198  -2.64173756   0.25967809
 S   -0.74114336  -1.35397964  -1.05014245
 H   -0.42202053  -0.11550856   1.00829758
 H   -0.36619048   0.94395248  -0.44221579
 H    1.88759006   0.94137251   0.45684901
 H    1.92927567  -0.04616365  -1.02293079
 11
  Energy -2068.749254796  Dipole 3.114185
 C    0.00000000   0.00000000   0.00000000
 C    1.52689878   0.00000000   0.00000000
 S    2.35387363  -1.28781684   1.03135461
 S    1.77120378  -3.08006608   0.03332515
 S    0.20929755  -3.89474553   1.00475370
 S   -1.58381329  -2.62831579   0.25270181
 S   -0.73418428  -1.35651130  -1.05216526
 H   -0.42314490  -0.11753615   1.00755409
 H   -0.36623344   0.94423454  -0.44129007
 H    1.88766382   0.94135358   0.45689769
 H    1.92886549  -0.04590166  -1.02316173
 11
  Energy -2068.749190453  Dipole 3.115090
 C    0.00000000   0.00000000   0.00000000
 C    1.52676685   0.00000000   0.00000000
 S    2.35410627  -1.28930709   1.02951786
 S    1.74139990  -3.09095666   0.06573656
 S    0.17583184  -3.86587613   1.06188613
 S   -1.60797470  -2.61060998   0.26028905
 S   -0.72819627  -1.36359836  -1.04741328
 H   -0.42345553  -0.11616070   1.00754358
 H   -0.36682184   0.94270648  -0.44383956
 H    1.88736887   0.94002318   0.45972071
 H    1.92851219  -0.04267807  -1.02342471
 11
  Energy -2068.749075714  Dipole 3.121914
 C    0.00000000   0.00000000   0.00000000
 C    1.52645477   0.00000000   0.00000000
 S    2.35756684  -1.29523737   1.01980621
 S    1.70753014  -3.10416343   0.09389547
 S    0.14859357  -3.83681756   1.12957586
 S   -1.62905815  -2.58752304   0.29456493
 S   -0.72715630  -1.37697502  -1.03090982
 H   -0.42362295  -0.10712411   1.00843310
 H   -0.36648944   0.93849055  -0.45272213
 H    1.88591336   0.93632284   0.46819270
 H    1.92783118  -0.03287566  -1.02390367
 11
  Energy -2068.748877299  Dipole 3.132021
 C    0.00000000   0.00000000   0.00000000
 C    1.52606532   0.00000000   0.00000000
 S    2.36617686  -1.30464134   1.00214483
 S    1.67450529  -3.11908266   0.11767734
 S    0.13117744  -3.80909436   1.20293213
 S   -1.64427766  -2.56045793   0.35334060
 S   -0.73285658  -1.39423883  -1.00414146
 H   -0.42382923  -0.09139087   1.00986245
 H   -0.36501710   0.93198367  -0.46700475
 H    1.88311718   0.93034587   0.48174021
 H    1.92674335  -0.01642568  -1.02459790
 11
  Energy -2068.748572961  Dipole 3.143447
 C    0.00000000   0.00000000   0.00000000
 C    1.52587680   0.00000000   0.00000000
 S    2.37988369  -1.31599277   0.97814590
 S    1.64483925  -3.13429791   0.13812993
 S    0.12338321  -3.78309408   1.27709386
 S   -1.65323932  -2.53206229   0.42710410
 S   -0.74458074  -1.41260282  -0.97048682
 H   -0.42409786  -0.07019101   1.01140473
 H   -0.36199727   0.92389708  -0.48513784
 H    1.87957285   0.92267276   0.49880667
 H    1.92531235   0.00437984  -1.02507355
 11
  Energy -2068.748116501  Dipole 3.154564
 C    0.00000000   0.00000000   0.00000000
 C    1.52598093   0.00000000   0.00000000
 S    2.39760244  -1.32904532   0.94844011
 S    1.61863771  -3.14939626   0.15506343
 S    0.12382055  -3.75926673   1.34884554
 S   -1.65658569  -2.50397734   0.50883048
 S   -0.76084871  -1.43063577  -0.93223654
 H   -0.42429590  -0.04537576   1.01272734
 H   -0.35807598   0.91457484  -0.50531686
 H    1.87530874   0.91363868   0.51798458
 H    1.92361003   0.02839733  -1.02539508
 11
  Energy -2068.747529845  Dipole 3.165535
 C    0.00000000   0.00000000   0.00000000
 C    1.52640468   0.00000000   0.00000000
 S    2.41809160  -1.34323290   0.91391125
 S    1.59578276  -3.16413683   0.16939674
 S    0.13144504  -3.73742285   1.41770406
 S   -1.65504104  -2.47703988   0.59528422
 S   -0.77994093  -1.44797116  -0.89023360
 H   -0.42442791  -0.01743148   1.01344770
 H   -0.35365694   0.90381320  -0.52751187
 H    1.87122370   0.90323446   0.53900062
 H    1.92181003   0.05423984  -1.02493644
 11
  Energy -2068.746801326  Dipole 3.176059
 C    0.00000000   0.00000000   0.00000000
 C    1.52718947   0.00000000   0.00000000
 S    2.44044413  -1.35831694   0.87497482
 S    1.57597210  -3.17822221   0.18105629
 S    0.14563018  -3.71756995   1.48295404
 S   -1.64854667  -2.45138991   0.68428608
 S   -0.80094329  -1.46422402  -0.84516712
 H   -0.42404600   0.01278635   1.01363935
 H   -0.34894039   0.89172128  -0.55072969
 H    1.86730932   0.89124322   0.56104270
 H    1.92032753   0.08210049  -1.02395235
 11
  Energy -2068.745920366  Dipole 3.185728
 C    0.00000000   0.00000000   0.00000000
 C    1.52831405   0.00000000   0.00000000
 S    2.46386119  -1.37390794   0.83216835
 S    1.55892589  -3.19150628   0.19046662
 S    0.16593470  -3.69948388   1.54467735
 S   -1.63727920  -2.42720200   0.77472143
 S   -0.82289423  -1.47937244  -0.79725623
 H   -0.42331127   0.04516663   1.01292958
 H   -0.34458485   0.87799776  -0.57517140
 H    1.86408598   0.87790836   0.58417100
 H    1.91871357   0.11059840  -1.02192918
 11
  Energy -2068.744919829  Dipole 3.194817
 C    0.00000000   0.00000000   0.00000000
 C    1.52976827   0.00000000   0.00000000
 S    2.48763361  -1.39037394   0.78431073
 S    1.54434560  -3.20408790   0.19485193
 S    0.19184271  -3.68421388   1.59968134
 S   -1.62150936  -2.40496092   0.86401029
 S   -0.84520734  -1.49256588  -0.74789788
 H   -0.42205985   0.07864290   1.01136991
 H   -0.34035897   0.86301247  -0.59972622
 H    1.86164345   0.86268861   0.60777166
 H    1.91724779   0.14069613  -1.01941535
 11
  Energy -2068.743806801  Dipole 3.203733
 C    0.00000000   0.00000000   0.00000000
 C    1.53147117   0.00000000   0.00000000
 S    2.51102390  -1.40667340   0.73309427
 S    1.53216267  -3.21574688   0.19674528
 S    0.22272887  -3.67058616   1.65039779
 S   -1.60135442  -2.38431236   0.95260173
 S   -0.86709020  -1.50451475  -0.69683758
 H   -0.42032709   0.11383043   1.00855082
 H   -0.33676440   0.84610954  -0.62544255
 H    1.86013266   0.84599352   0.63232881
 H    1.91574771   0.17142136  -1.01543708
 11
  Energy -2068.742626314  Dipole 3.212032
 C    0.00000000   0.00000000   0.00000000
 C    1.53336416   0.00000000   0.00000000
 S    2.53338186  -1.42295628   0.67840384
 S    1.52150209  -3.22662857   0.19602839
 S    0.25772158  -3.65836296   1.69682904
 S   -1.57727359  -2.36473077   1.04046497
 S   -0.88854780  -1.51486070  -0.64407332
 H   -0.41772202   0.14978160   1.00493320
 H   -0.33426854   0.82754914  -0.65081838
 H    1.85963470   0.82721978   0.65674853
 H    1.91476832   0.20319037  -1.01086335
 11
  Energy -2068.741351717  Dipole 3.219649
 C    0.00000000   0.00000000   0.00000000
 C    1.53554002   0.00000000   0.00000000
 S    2.55440816  -1.43868166   0.62114374
 S    1.51233775  -3.23659700   0.19388045
 S    0.29658130  -3.64688334   1.74008404
 S   -1.54925630  -2.34596193   1.12784552
 S   -0.90908674  -1.52382331  -0.58938126
 H   -0.41442288   0.18642607   0.99988557
 H   -0.33246992   0.80730874  -0.67671841
 H    1.86011688   0.80742780   0.68155370
 H    1.91363888   0.23442435  -1.00472085
 11
  Energy -2068.740076794  Dipole 3.226985
 C    0.00000000   0.00000000   0.00000000
 C    1.53768959   0.00000000   0.00000000
 S    2.57403010  -1.45384197   0.55950681
 S    1.50508584  -3.24562389   0.18617250
 S    0.33980127  -3.63819370   1.77558817
 S   -1.51689410  -2.32980775   1.21169000
 S   -0.92832034  -1.53101403  -0.53478517
 H   -0.41059392   0.22373831   0.99383295
 H   -0.33198165   0.78530313  -0.70198605
 H    1.86169022   0.78497580   0.70614290
 H    1.91251201   0.26780848  -0.99798978
 11
  Energy -2068.73880907  Dipole 3.234312
 C    0.00000000   0.00000000   0.00000000
 C    1.53989522   0.00000000   0.00000000
 S    2.59158613  -1.46768827   0.49639543
 S    1.49898652  -3.25357843   0.17786142
 S    0.38589504  -3.62971962   1.80838206
 S   -1.48106132  -2.31426492   1.29434513
 S   -0.94605406  -1.53710556  -0.47884127
 H   -0.40647057   0.26189704   0.98588281
 H   -0.33215829   0.76116679  -0.72800681
 H    1.86368770   0.76141140   0.73135202
 H    1.91144899   0.30061625  -0.98922801
 11
  Energy -2068.737594976  Dipole 3.240836
 C    0.00000000   0.00000000   0.00000000
 C    1.54189907   0.00000000   0.00000000
 S    2.60713097  -1.48032734   0.43010282
 S    1.49405230  -3.26052655   0.16602902
 S    0.43545243  -3.62280923   1.83562243
 S   -1.44132035  -2.30042473   1.37451191
 S   -0.96227297  -1.54188330  -0.42242139
 H   -0.40101279   0.30044385   0.97715968
 H   -0.33430619   0.73535526  -0.75270210
 H    1.86698472   0.73523172   0.75555330
 H    1.90997979   0.33504793  -0.98001089
 11
  Energy -2068.736483271  Dipole 3.248027
 C    0.00000000   0.00000000   0.00000000
 C    1.54384322   0.00000000   0.00000000
 S    2.62044384  -1.49110435   0.36318487
 S    1.49043417  -3.26623401   0.15415738
 S    0.48767981  -3.61574183   1.86056866
 S   -1.39818678  -2.28719931   1.45317900
 S   -0.97646297  -1.54594975  -0.36494860
 H   -0.39608854   0.33869715   0.96633885
 H   -0.33654937   0.70758555  -0.77790018
 H    1.86959481   0.70863248   0.78002749
 H    1.90917656   0.36858524  -0.96846615
 11
  Energy -2068.735508888  Dipole 3.254420
 C    0.00000000   0.00000000   0.00000000
 C    1.54544606   0.00000000   0.00000000
 S    2.63155562  -1.50025277   0.29235080
 S    1.48801144  -3.27083193   0.13662314
 S    0.54334973  -3.61114286   1.87757108
 S   -1.35101158  -2.27666162   1.52769071
 S   -0.98880123  -1.54873191  -0.30824579
 H   -0.38915936   0.37748927   0.95489704
 H   -0.34114169   0.67826319  -0.80125449
 H    1.87442983   0.67903935   0.80305983
 H    1.90633296   0.40393499  -0.95670239
 11
  Energy -2068.734705338  Dipole 3.261523
 C    0.00000000   0.00000000   0.00000000
 C    1.54683076   0.00000000   0.00000000
 S    2.64007903  -1.50731809   0.22239772
 S    1.48632530  -3.27415209   0.11945347
 S    0.60000417  -3.60601028   1.89228441
 S   -1.30167889  -2.26642973   1.59925227
 S   -0.99887110  -1.55089314  -0.25187216
 H   -0.38480930   0.41603810   0.94040931
 H   -0.34352159   0.64739359  -0.82537170
 H    1.87689502   0.64908579   0.82676076
 H    1.90562965   0.43882757  -0.94179838
 11
  Energy -2068.734121121  Dipole 3.267608
 C    0.00000000   0.00000000   0.00000000
 C    1.54769663   0.00000000   0.00000000
 S    2.64639008  -1.51223492   0.14878836
 S    1.48574291  -3.27624468   0.09746531
 S    0.66013586  -3.60261919   1.90022038
 S   -1.24807137  -2.25862111   1.66746377
 S   -1.00707035  -1.55243103  -0.19581504
 H   -0.37757193   0.45405420   0.92586740
 H   -0.34994066   0.61532179  -0.84668231
 H    1.88244021   0.61685921   0.84803612
 H    1.90147736   0.47417792  -0.92722123
 11
  Energy -2068.73375965  Dipole 3.272415
 C    0.00000000   0.00000000   0.00000000
 C    1.54822343   0.00000000   0.00000000
 S    2.64981721  -1.51498313   0.07902029
 S    1.48527315  -3.27714705   0.08141391
 S    0.72010907  -3.59545723   1.91165124
 S   -1.19328105  -2.24805098   1.73598598
 S   -1.01334567  -1.55353382  -0.13807536
 H   -0.37226881   0.49153127   0.90880062
 H   -0.35416809   0.58137791  -0.86859979
 H    1.88442571   0.58480482   0.86947876
 H    1.90013100   0.50878690  -0.90967958
 11
  Energy -2068.733641007  Dipole 3.276597  ZPE 0.061230  G(298.15) 16.52
 C    0.00000000   0.00000000   0.00000000
 C    1.54826731   0.00000000   0.00000000
 S    2.65119710  -1.51533914   0.00685257
 S    1.48626360  -3.27686445   0.06184031
 S    0.78284676  -3.58960398   1.91701802
 S   -1.13507691  -2.23959787   1.80037878
 S   -1.01703046  -1.55442467  -0.08150405
 H   -0.36606170   0.52785575   0.89107842
 H   -0.36049583   0.54698490  -0.88805969
 H    1.88827074   0.55155235   0.88882356
 H    1.89641346   0.54296766  -0.89184229
 11
  Energy -2068.73376582  Dipole 3.279394
 C    0.00000000   0.00000000   0.00000000
 C    1.54785772   0.00000000   0.00000000
 S    2.64994294  -1.51351326  -0.06534952
 S    1.48758148  -3.27539050   0.04193060
 S    0.84651447  -3.58267081   1.91987154
 S   -1.07476473  -2.23081184   1.86228746
 S   -1.01896382  -1.55461998  -0.02505998
 H   -0.36008373   0.56337938   0.87193028
 H   -0.36651787   0.51172812  -0.90634147
 H    1.89169160   0.51742386   0.90711751
 H    1.89169055   0.57702365  -0.87270633
 11
  Energy -2068.734116428  Dipole 3.279399
 C    0.00000000   0.00000000   0.00000000
 C    1.54701244   0.00000000   0.00000000
 S    2.64623772  -1.50982720  -0.13389328
 S    1.48954578  -3.27272723   0.02782880
 S    0.91138980  -3.57133043   1.92675819
 S   -1.01216639  -2.21852896   1.92583045
 S   -1.01895258  -1.55456550   0.03380667
 H   -0.35561821   0.59815959   0.85058412
 H   -0.37167221   0.47445517  -0.92444369
 H    1.89261986   0.48349841   0.92487562
 H    1.89001373   0.60973275  -0.85101605
 11
  Energy -2068.734701567  Dipole 3.278916
 C    0.00000000   0.00000000   0.00000000
 C    1.54590959   0.00000000   0.00000000
 S    2.64073716  -1.50340039  -0.20537345
 S    1.49347817  -3.26865401   0.00923290
 S    0.98041775  -3.56119452   1.92686591
 S   -0.94453946  -2.20842600   1.98564436
 S   -1.01599611  -1.55465315   0.09189843
 H   -0.34938631   0.63195066   0.82912983
 H   -0.37910106   0.43699822  -0.93976779
 H    1.89598358   0.44797565   0.94021803
 H    1.88480151   0.64219827  -0.82958008
 11
  Energy -2068.73547737  Dipole 3.275085
 C    0.00000000   0.00000000   0.00000000
 C    1.54419264   0.00000000   0.00000000
 S    2.63244283  -1.49544953  -0.27343227
 S    1.49710639  -3.26346693  -0.00554167
 S    1.04842888  -3.54775421   1.92851740
 S   -0.87648950  -2.19509283   2.04429588
 S   -1.01166927  -1.55346700   0.15039220
 H   -0.34671069   0.66420470   0.80493754
 H   -0.38309236   0.39844992  -0.95529749
 H    1.89618182   0.41338728   0.95565482
 H    1.88201694   0.67351525  -0.80529485
 11
  Energy -2068.736437855  Dipole 3.269538
 C    0.00000000   0.00000000   0.00000000
 C    1.54238934   0.00000000   0.00000000
 S    2.62167045  -1.48570121  -0.34199249
 S    1.50138241  -3.25715742  -0.02059332
 S    1.11884974  -3.53271854   1.92791679
 S   -0.80480504  -2.18048178   2.10164331
 S   -1.00523597  -1.55173854   0.20964452
 H   -0.34203585   0.69506651   0.78134561
 H   -0.38925235   0.36004200  -0.96797750
 H    1.89829172   0.37713866   0.96840527
 H    1.87723158   0.70348204  -0.78177340
 11
  Energy -2068.737530665  Dipole 3.260246
 C    0.00000000   0.00000000   0.00000000
 C    1.54015871   0.00000000   0.00000000
 S    2.60900816  -1.47432262  -0.40694671
 S    1.50665492  -3.24955970  -0.03134729
 S    1.18964379  -3.51365343   1.92943274
 S   -0.73188501  -2.16213373   2.15804755
 S   -0.99671154  -1.54925898   0.26930984
 H   -0.34029661   0.72418652   0.75551321
 H   -0.39332944   0.32062192  -0.98026398
 H    1.89875029   0.34326060   0.98065321
 H    1.87404485   0.73213405  -0.75590245
 11
  Energy -2068.738703989  Dipole 3.249107
 C    0.00000000   0.00000000   0.00000000
 C    1.53782253   0.00000000   0.00000000
 S    2.59386841  -1.46180090  -0.47128248
 S    1.51193342  -3.24105047  -0.04231680
 S    1.26100952  -3.49303583   1.92852125
 S   -0.65696030  -2.14195613   2.21196617
 S   -0.98651824  -1.54574174   0.32856800
 H   -0.33824353   0.75182235   0.72987076
 H   -0.39817629   0.28144356  -0.99020438
 H    1.89932465   0.30680636   0.99106845
 H    1.87065613   0.75886050  -0.73073483
 11
  Energy -2068.73993437  Dipole 3.233993
 C    0.00000000   0.00000000   0.00000000
 C    1.53534425   0.00000000   0.00000000
 S    2.57686363  -1.44853349  -0.53181438
 S    1.51789075  -3.23143167  -0.04852795
 S    1.33256569  -3.46786458   1.93034829
 S   -0.58087785  -2.11672060   2.26559499
 S   -0.97462180  -1.54085844   0.38860601
 H   -0.33791481   0.77740248   0.70297873
 H   -0.40145660   0.24244035  -0.99927430
 H    1.89955710   0.27248604   1.00084038
 H    1.86867713   0.78330229  -0.70454480
 11
  Energy -2068.741174415  Dipole 3.215742
 C    0.00000000   0.00000000   0.00000000
 C    1.53294175   0.00000000   0.00000000
 S    2.55807704  -1.43427063  -0.59060120
 S    1.52451217  -3.22075017  -0.05382551
 S    1.40463157  -3.44011119   1.93086754
 S   -0.50330468  -2.08854805   2.31660340
 S   -0.96103805  -1.53487054   0.44781288
 H   -0.33821091   0.80114162   0.67644077
 H   -0.40461272   0.20379746  -1.00651488
 H    1.89976245   0.23757839   1.00847991
 H    1.86685157   0.80666878  -0.67840579
 11
  Energy -2068.742397107  Dipole 3.193798
 C    0.00000000   0.00000000   0.00000000
 C    1.53055063   0.00000000   0.00000000
 S    2.53791316  -1.42003050  -0.64537532
 S    1.53182527  -3.20919654  -0.05445746
 S    1.47645012  -3.40760833   1.93409394
 S   -0.42516344  -2.05468695   2.36676227
 S   -0.94599023  -1.52724559   0.50724184
 H   -0.33962716   0.82289299   0.64917247
 H   -0.40693049   0.16528960  -1.01263965
 H    1.90000827   0.20391860   1.01560994
 H    1.86644098   0.82737381  -0.65214276
 11
  Energy -2068.743562916  Dipole 3.168695
 C    0.00000000   0.00000000   0.00000000
 C    1.52838151   0.00000000   0.00000000
 S    2.51652120  -1.40522115  -0.69801907
 S    1.54000370  -3.19661621  -0.05436933
 S    1.54825799  -3.37229262   1.93588626
 S   -0.34632010  -2.01741989   2.41361047
 S   -0.92957265  -1.51839856   0.56504848
 H   -0.34183457   0.84276601   0.62261247
 H   -0.40903355   0.12806661  -1.01703293
 H    1.90023595   0.17009458   1.02090017
 H    1.86633573   0.84663462  -0.62647971
 11
  Energy -2068.744651088  Dipole 3.140525
 C    0.00000000   0.00000000   0.00000000
 C    1.52635742   0.00000000   0.00000000
 S    2.49442636  -1.39066214  -0.74681789
 S    1.54908091  -3.18320057  -0.05117003
 S    1.61924424  -3.33274339   1.93892292
 S   -0.26780901  -1.97485413   2.45807115
 S   -0.91216356  -1.50796263   0.62168717
 H   -0.34528001   0.86041479   0.59602030
 H   -0.41021978   0.09147919  -1.02045142
 H    1.90082161   0.13788663   1.02548635
 H    1.86723078   0.86368720  -0.60105524
 11
  Energy -2068.745645488  Dipole 3.108968
 C    0.00000000   0.00000000   0.00000000
 C    1.52466675   0.00000000   0.00000000
 S    2.47215553  -1.37683692  -0.79140682
 S    1.55921689  -3.16909385  -0.04421002
 S    1.68947649  -3.28848006   1.94382017
 S   -0.18986901  -1.92635329   2.50027145
 S   -0.89387551  -1.49591738   0.67724277
 H   -0.34870526   0.87640759   0.57049585
 H   -0.41107960   0.05611800  -1.02244212
 H    1.90109091   0.10641121   1.02863881
 H    1.86920620   0.87886300  -0.57669254
 11
  Energy -2068.746534379  Dipole 3.074562
 C    0.00000000   0.00000000   0.00000000
 C    1.52322469   0.00000000   0.00000000
 S    2.45037803  -1.36365563  -0.83170404
 S    1.57078523  -3.15423246  -0.03412263
 S    1.75877286  -3.23973402   1.94992999
 S   -0.11339727  -1.87263059   2.53928355
 S   -0.87501437  -1.48258006   0.73067294
 H   -0.35259393   0.89078669   0.54519880
 H   -0.41182133   0.02222549  -1.02331833
 H    1.90152224   0.07664572   1.03127717
 H    1.87180200   0.89209202  -0.55315764
 11
  Energy -2068.747293133  Dipole 3.038185
 C    0.00000000   0.00000000   0.00000000
 C    1.52203550   0.00000000   0.00000000
 S    2.42933856  -1.35123569  -0.86846185
 S    1.58362740  -3.13889190  -0.02284823
 S    1.82666687  -3.18771071   1.95550515
 S   -0.03884929  -1.81523199   2.57410016
 S   -0.85587819  -1.46827212   0.78123285
 H   -0.35709780   0.90337842   0.52116958
 H   -0.41207264  -0.00980504  -1.02316112
 H    1.90196998   0.04777435   1.03267529
 H    1.87533055   0.90377629  -0.53068378
 11
  Energy -2068.747927354  Dipole 3.000283
 C    0.00000000   0.00000000   0.00000000
 C    1.52121038   0.00000000   0.00000000
 S    2.40991245  -1.34009400  -0.90007344
 S    1.59832750  -3.12306764  -0.00766765
 S    1.89294888  -3.13058470   1.96340379
 S    0.03294443  -1.75232523   2.60594140
 S   -0.83672215  -1.45275214   0.82975047
 H   -0.36124098   0.91461446   0.49801016
 H   -0.41236418  -0.04022399  -1.02211011
 H    1.90219129   0.02183316   1.03379931
 H    1.87906688   0.91370486  -0.50969936
 11
  Energy -2068.748414623  Dipole 2.961274
 C    0.00000000   0.00000000   0.00000000
 C    1.52063294   0.00000000   0.00000000
 S    2.39253129  -1.32999363  -0.92738467
 S    1.61466674  -3.10694598   0.00912937
 S    1.95702356  -3.06981713   1.97136227
 S    0.10090184  -1.68619863   2.63341969
 S   -0.81818714  -1.43664576   0.87484093
 H   -0.36516635   0.92447183   0.47644694
 H   -0.41253277  -0.06811726  -1.02032359
 H    1.90211945  -0.00210674   1.03421058
 H    1.88305505   0.92222697  -0.49033391
 11
  Energy -2068.748751592  Dipole 2.922613
 C    0.00000000   0.00000000   0.00000000
 C    1.52030082   0.00000000   0.00000000
 S    2.37748242  -1.32055674  -0.95112841
 S    1.63261333  -3.09085114   0.02548659
 S    2.01826081  -3.00637371   1.97749186
 S    0.16368905  -1.61936566   2.65559825
 S   -0.80096323  -1.42071354   0.91534870
 H   -0.36874191   0.93267917   0.45707036
 H   -0.41249200  -0.09278934  -1.01817655
 H    1.90292111  -0.02310844   1.03409892
 H    1.88682164   0.92932817  -0.47299272
 11
  Energy -2068.748925598  Dipole 2.883378
 C    0.00000000   0.00000000   0.00000000
 C    1.52025235   0.00000000   0.00000000
 S    2.36568316  -1.31274986  -0.96943593
 S    1.65364720  -3.07491360   0.04590562
 S    2.07655759  -2.93642094   1.98651717
 S    0.21834865  -1.55107619   2.67489367
 S   -0.78565589  -1.40485770   0.95209474
 H   -0.37178821   0.93977311   0.43959700
 H   -0.41263772  -0.11489270  -1.01562976
 H    1.90299665  -0.04100153   1.03392844
 H    1.89075454   0.93500517  -0.45789570
 11
  Energy -2068.748975609  Dipole 2.852999
 C    0.00000000   0.00000000   0.00000000
 C    1.52068026   0.00000000   0.00000000
 S    2.36111898  -1.31179250  -0.97245414
 S    1.68630862  -3.06389010   0.08765371
 S    2.11634485  -2.85892971   2.01979098
 S    0.22728911  -1.50129338   2.69023713
 S   -0.77742353  -1.39973559   0.96430683
 H   -0.37268295   0.94194466   0.43403671
 H   -0.41246391  -0.12171931  -1.01483659
 H    1.90374985  -0.04593393   1.03394193
 H    1.89293815   0.93648342  -0.45314203
 11
  Energy -2068.748961359  Dipole 2.862906
 C    0.00000000   0.00000000   0.00000000
 C    1.52035331   0.00000000   0.00000000
 S    2.36190318  -1.30685927  -0.97961576
 S    1.66246536  -3.06656121   0.04742701
 S    2.10279084  -2.90584627   1.98250908
 S    0.24695550  -1.52118551   2.68130937
 S   -0.78024616  -1.39532150   0.97051617
 H   -0.37254940   0.94376085   0.43018694
 H   -0.41235790  -0.12632044  -1.01428871
 H    1.90321829  -0.05021541   1.03367883
 H    1.89212647   0.93839617  -0.44957704
 11
  Energy -2068.748924622  Dipole 2.875061
 C    0.00000000   0.00000000   0.00000000
 C    1.52001083   0.00000000   0.00000000
 S    2.36348280  -1.30127561  -0.98710914
 S    1.63468970  -3.06901371   0.00006309
 S    2.08346970  -2.96095651   1.93819722
 S    0.26670928  -1.54705028   2.66911189
 S   -0.78438581  -1.39085633   0.97561011
 H   -0.37196955   0.94578293   0.42625347
 H   -0.41261755  -0.12963464  -1.01370223
 H    1.90283158  -0.05436669   1.03335176
 H    1.89095648   0.94052045  -0.44590301
 11
  Energy -2068.748868238  Dipole 2.884354
 C    0.00000000   0.00000000   0.00000000
 C    1.51969546   0.00000000   0.00000000
 S    2.36423177  -1.29585068  -0.99505671
 S    1.60751560  -3.07001085  -0.04599359
 S    2.06515725  -3.01303711   1.89364996
 S    0.28905313  -1.57113952   2.65725881
 S   -0.78747071  -1.38556474   0.98290860
 H   -0.37170754   0.94800252   0.42158644
 H   -0.41277703  -0.13457621  -1.01299032
 H    1.90206268  -0.05978984   1.03306371
 H    1.89006531   0.94268332  -0.44165983
 11
  Energy -2068.748801128  Dipole 2.893554
 C    0.00000000   0.00000000   0.00000000
 C    1.51938401   0.00000000   0.00000000
 S    2.36548157  -1.29083291  -1.00206707
 S    1.58022826  -3.07057648  -0.09273298
 S    2.04362801  -3.06540221   1.84792034
 S    0.30925919  -1.59770228   2.64364956
 S   -0.79134613  -1.38081294   0.98891473
 H   -0.37113950   0.94983917   0.41784508
 H   -0.41296057  -0.13833519  -1.01228302
 H    1.90157457  -0.06399397   1.03276485
 H    1.88896941   0.94461425  -0.43832688
 11
  Energy -2068.748715021  Dipole 2.902380
 C    0.00000000   0.00000000   0.00000000
 C    1.51903664   0.00000000   0.00000000
 S    2.36669482  -1.28575598  -1.00914355
 S    1.55241662  -3.07025728  -0.14093053
 S    2.01979928  -3.11824311   1.79982995
 S    0.32816427  -1.62682291   2.62836466
 S   -0.79547308  -1.37646075   0.99387404
 H   -0.37068493   0.95150242   0.41457164
 H   -0.41307791  -0.14152582  -1.01185822
 H    1.90122730  -0.06831938   1.03224931
 H    1.88768083   0.94644403  -0.43496274
 11
  Energy -2068.748615154  Dipole 2.910080
 C    0.00000000   0.00000000   0.00000000
 C    1.51878034   0.00000000   0.00000000
 S    2.36798289  -1.28102783  -1.01569432
 S    1.52498937  -3.06884300  -0.18835516
 S    1.99475471  -3.16932233   1.75152829
 S    0.34678405  -1.65567991   2.61238525
 S   -0.79943261  -1.37194746   0.99903894
 H   -0.36994006   0.95311129   0.41137968
 H   -0.41289340  -0.14467358  -1.01130802
 H    1.90102582  -0.07229680   1.03190211
 H    1.88648488   0.94826983  -0.43197377
 11
  Energy -2068.748500788  Dipole 2.916209
 C    0.00000000   0.00000000   0.00000000
 C    1.51848993   0.00000000   0.00000000
 S    2.36935041  -1.27598107  -1.02253821
 S    1.49801423  -3.06638572  -0.23720584
 S    1.96845114  -3.21990382   1.70092005
 S    0.36499875  -1.68680132   2.59458935
 S   -0.80347178  -1.36783196   1.00361104
 H   -0.36923563   0.95476136   0.40830862
 H   -0.41239592  -0.14728161  -1.01121035
 H    1.90072146  -0.07676344   1.03131832
 H    1.88538828   0.95005619  -0.42841659
 11
  Energy -2068.748369896  Dipole 2.922134
 C    0.00000000   0.00000000   0.00000000
 C    1.51821685   0.00000000   0.00000000
 S    2.37036061  -1.27179684  -1.02860008
 S    1.47074858  -3.06318318  -0.28480724
 S    1.94059846  -3.26885627   1.65059177
 S    0.38256196  -1.71788783   2.57650716
 S   -0.80756625  -1.36299691   1.00891802
 H   -0.36878059   0.95618251   0.40519875
 H   -0.41272605  -0.15054251  -1.01039220
 H    1.90067208  -0.08067836   1.03089750
 H    1.88417091   0.95175788  -0.42570405
 11
  Energy -2068.748227031  Dipole 2.926307
 C    0.00000000   0.00000000   0.00000000
 C    1.51795236   0.00000000   0.00000000
 S    2.37132445  -1.26725667  -1.03501525
 S    1.44395138  -3.05866466  -0.33309732
 S    1.91201292  -3.31644476   1.59852160
 S    0.40010516  -1.74928532   2.55674013
 S   -0.81145133  -1.35867174   1.01382052
 H   -0.36836107   0.95761533   0.40242313
 H   -0.41253767  -0.15353733  -1.01011480
 H    1.90060765  -0.08502055   1.03020684
 H    1.88297310   0.95338374  -0.42251518
 11
  Energy -2068.748084333  Dipole 2.929717
 C    0.00000000   0.00000000   0.00000000
 C    1.51773591   0.00000000   0.00000000
 S    2.37221538  -1.26341936  -1.04083299
 S    1.41679422  -3.05327975  -0.38069458
 S    1.88123456  -3.36256497   1.54644347
 S    0.41630803  -1.78102144   2.53647684
 S   -0.81561624  -1.35396081   1.01886775
 H   -0.36762369   0.95894812   0.39966692
 H   -0.41230080  -0.15597503  -1.00957103
 H    1.90071122  -0.08882946   1.02973730
 H    1.88198962   0.95497655  -0.41983320
 11
  Energy -2068.747921062  Dipole 2.932638
 C    0.00000000   0.00000000   0.00000000
 C    1.51753697   0.00000000   0.00000000
 S    2.37341965  -1.25926697  -1.04663199
 S    1.39037767  -3.04655313  -0.42942608
 S    1.84917049  -3.40799858   1.49225098
 S    0.43135390  -1.81466917   2.51438876
 S   -0.81972952  -1.34961846   1.02306640
 H   -0.36721725   0.96025589   0.39715011
 H   -0.41203366  -0.15837233  -1.00947618
 H    1.90074052  -0.09322000   1.02897962
 H    1.88074331   0.95655275  -0.41665356
 11
  Energy -2068.747772238  Dipole 2.934275
 C    0.00000000   0.00000000   0.00000000
 C    1.51732632   0.00000000   0.00000000
 S    2.37368803  -1.25585472  -1.05228528
 S    1.36373080  -3.03892752  -0.47619345
 S    1.81678891  -3.45069990   1.43909845
 S    0.44719583  -1.84634672   2.49249650
 S   -0.82334618  -1.34449817   1.02899194
 H   -0.36608124   0.96168430   0.39448061
 H   -0.41193183  -0.16118955  -1.00876149
 H    1.90115129  -0.09712903   1.02837582
 H    1.87987320   0.95805772  -0.41409496
 11
  Energy -2068.747581193  Dipole 2.934975
 C    0.00000000   0.00000000   0.00000000
 C    1.51717242   0.00000000   0.00000000
 S    2.37449156  -1.25194050  -1.05807146
 S    1.33742134  -3.03012038  -0.52517986
 S    1.78231832  -3.49304580   1.38289708
 S    0.46105273  -1.88050580   2.46775354
 S   -0.82753402  -1.34024756   1.03280334
 H   -0.36613107   0.96262464   0.39236086
 H   -0.41143168  -0.16275676  -1.00890559
 H    1.90129466  -0.10142853   1.02756296
 H    1.87881114   0.95951835  -0.41101824
 11
  Energy -2068.747407087  Dipole 2.935542
 C    0.00000000   0.00000000   0.00000000
 C    1.51705086   0.00000000   0.00000000
 S    2.37541727  -1.24857016  -1.06309476
 S    1.31189233  -3.02053072  -0.57288687
 S    1.74688591  -3.53330792   1.32737040
 S    0.47415171  -1.91408251   2.44255368
 S   -0.83155713  -1.33551689   1.03704424
 H   -0.36490094   0.96366337   0.39069991
 H   -0.41099351  -0.16355671  -1.00861414
 H    1.90192111  -0.10473459   1.02696312
 H    1.87724515   0.96103773  -0.40904890
 11
  Energy -2068.747226883  Dipole 2.934661
 C    0.00000000   0.00000000   0.00000000
 C    1.51692892   0.00000000   0.00000000
 S    2.37596745  -1.24499801  -1.06870509
 S    1.28666321  -3.00971446  -0.62161737
 S    1.71078937  -3.57243951   1.26976429
 S    0.48691757  -1.94876133   2.41557345
 S   -0.83533089  -1.33125330   1.04097759
 H   -0.36456875   0.96476393   0.38870178
 H   -0.41039014  -0.16545447  -1.00876064
 H    1.90222028  -0.10918052   1.02602765
 H    1.87616887   0.96244655  -0.40596879
 11
  Energy -2068.747043856  Dipole 2.933785
 C    0.00000000   0.00000000   0.00000000
 C    1.51687350   0.00000000   0.00000000
 S    2.37657187  -1.24235727  -1.07316748
 S    1.26189016  -2.99840299  -0.66824213
 S    1.67337365  -3.60907798   1.21398781
 S    0.49866766  -1.98180114   2.38870750
 S   -0.83911675  -1.32623535   1.04550335
 H   -0.36336220   0.96566136   0.38721839
 H   -0.40995522  -0.16628947  -1.00842624
 H    1.90301609  -0.11240300   1.02538893
 H    1.87506853   0.96374674  -0.40418109
 11
  Energy -2068.746863007  Dipole 2.931771
 C    0.00000000   0.00000000   0.00000000
 C    1.51678457   0.00000000   0.00000000
 S    2.37704510  -1.23945324  -1.07801350
 S    1.23773403  -2.98593930  -0.71565349
 S    1.63531517  -3.64431166   1.15661541
 S    0.50991854  -2.01550713   2.36021888
 S   -0.84262588  -1.32165117   1.04965465
 H   -0.36286093   0.96667539   0.38565786
 H   -0.40954310  -0.16776920  -1.00854985
 H    1.90339395  -0.11635959   1.02444944
 H    1.87396400   0.96494002  -0.40155743
 11
  Energy -2068.746680316  Dipole 2.929643
 C    0.00000000   0.00000000   0.00000000
 C    1.51672200   0.00000000   0.00000000
 S    2.37713271  -1.23701360  -1.08268308
 S    1.21365651  -2.97265729  -0.76234261
 S    1.59619752  -3.67763147   1.09944257
 S    0.52038232  -2.04863591   2.33108351
 S   -0.84607865  -1.31642323   1.05426737
 H   -0.36181331   0.96754817   0.38405872
 H   -0.40895243  -0.16844539  -1.00830340
 H    1.90436358  -0.11988012   1.02369990
 H    1.87309996   0.96629516  -0.39945522
 11
  Energy -2068.746500144  Dipole 2.926212
 C    0.00000000   0.00000000   0.00000000
 C    1.51672457   0.00000000   0.00000000
 S    2.37739928  -1.23416865  -1.08758188
 S    1.19080009  -2.95835955  -0.80966521
 S    1.55699203  -3.70936902   1.04089084
 S    0.53056330  -2.08232525   2.30028147
 S   -0.84908613  -1.31183111   1.05835288
 H   -0.36155615   0.96844076   0.38251472
 H   -0.40844027  -0.16984621  -1.00848195
 H    1.90486454  -0.12407363   1.02270330
 H    1.87187053   0.96755307  -0.39673608
 11
  Energy -2068.746321803  Dipole 2.922979
 C    0.00000000   0.00000000   0.00000000
 C    1.51672735   0.00000000   0.00000000
 S    2.37759081  -1.23228964  -1.09146064
 S    1.16848176  -2.94377630  -0.85488925
 S    1.51685103  -3.73871841   0.98445699
 S    0.53986701  -2.11431605   2.26976291
 S   -0.85194307  -1.30657893   1.06310938
 H   -0.36028778   0.96933028   0.38110118
 H   -0.40783998  -0.17054581  -1.00821345
 H    1.90577567  -0.12724838   1.02203453
 H    1.87135023   0.96866334  -0.39492226
 11
  Energy -2068.746147678  Dipole 2.919178
 C    0.00000000   0.00000000   0.00000000
 C    1.51670837   0.00000000   0.00000000
 S    2.37758245  -1.23022915  -1.09566383
 S    1.14673271  -2.92821262  -0.90095521
 S    1.47630151  -3.76676158   0.92638476
 S    0.54854537  -2.14688104   2.23764580
 S   -0.85445489  -1.30185847   1.06735005
 H   -0.36007095   0.97014536   0.37978520
 H   -0.40748767  -0.17174461  -1.00836566
 H    1.90616957  -0.13112813   1.02106222
 H    1.87037601   0.96970235  -0.39248177
 11
  Energy -2068.745978995  Dipole 2.915699
 C    0.00000000   0.00000000   0.00000000
 C    1.51675702   0.00000000   0.00000000
 S    2.37779162  -1.22888388  -1.09900388
 S    1.12612695  -2.91250343  -0.94542873
 S    1.43557413  -3.79262061   0.86999551
 S    0.55660458  -2.17807977   2.20546185
 S   -0.85670887  -1.29672895   1.07185234
 H   -0.35877185   0.97089023   0.37872353
 H   -0.40688014  -0.17192250  -1.00819015
 H    1.90717336  -0.13400672   1.02041101
 H    1.87009140   0.97058511  -0.39094438
 11
  Energy -2068.745810952  Dipole 2.911729
 C    0.00000000   0.00000000   0.00000000
 C    1.51679806   0.00000000   0.00000000
 S    2.37821052  -1.22697841  -1.10269969
 S    1.10692617  -2.89581413  -0.99116907
 S    1.39476034  -3.81704087   0.81178522
 S    0.56382615  -2.21005653   2.17108359
 S   -0.85898529  -1.29257711   1.07516572
 H   -0.35861010   0.97144670   0.37806550
 H   -0.40631862  -0.17238845  -1.00854469
 H    1.90787648  -0.13723494   1.01940306
 H    1.86904269   0.97150840  -0.38892386
 11
  Energy -2068.745647211  Dipole 2.908219
 C    0.00000000   0.00000000   0.00000000
 C    1.51687475   0.00000000   0.00000000
 S    2.37879861  -1.22624684  -1.10497705
 S    1.08871208  -2.87934288  -1.03392398
 S    1.35331019  -3.83906104   0.75715750
 S    0.57023557  -2.23960153   2.13802220
 S   -0.86096035  -1.28755631   1.07945209
 H   -0.35705331   0.97214573   0.37739628
 H   -0.40583556  -0.17211354  -1.00839226
 H    1.90891157  -0.13942727   1.01883344
 H    1.86864570   0.97226895  -0.38783749
 11
  Energy -2068.745501333  Dipole 2.904390
 C    0.00000000   0.00000000   0.00000000
 C    1.51695224   0.00000000   0.00000000
 S    2.37901587  -1.22522159  -1.10773522
 S    1.07099403  -2.86177007  -1.07719133
 S    1.31167744  -3.85961480   0.70130667
 S    0.57617700  -2.26942711   2.10372660
 S   -0.86249659  -1.28286015   1.08363501
 H   -0.35639345   0.97283092   0.37686562
 H   -0.40562795  -0.17274070  -1.00854522
 H    1.90945333  -0.14210643   1.01795929
 H    1.86777027   0.97295002  -0.38627973
 11
  Energy -2068.745356277  Dipole 2.900529
 C    0.00000000   0.00000000   0.00000000
 C    1.51704636   0.00000000   0.00000000
 S    2.37873427  -1.22447483  -1.11090982
 S    1.05301086  -2.84342230  -1.12171201
 S    1.26827068  -3.87909928   0.64356543
 S    0.58041171  -2.29981817   2.06761773
 S   -0.86435013  -1.27829064   1.08688296
 H   -0.35564837   0.97331899   0.37603386
 H   -0.40475432  -0.17225131  -1.00862379
 H    1.91072071  -0.14515755   1.01719245
 H    1.86767365   0.97380873  -0.38460253
 11
  Energy -2068.74522285  Dipole 2.896969
 C    0.00000000   0.00000000   0.00000000
 C    1.51710675   0.00000000   0.00000000
 S    2.37926470  -1.22383687  -1.11314251
 S    1.03778917  -2.82530525  -1.16452735
 S    1.22627582  -3.89650298   0.58811391
 S    0.58490255  -2.32864480   2.03183277
 S   -0.86542002  -1.27407652   1.09022304
 H   -0.35553583   0.97374832   0.37556508
 H   -0.40451899  -0.17253987  -1.00885044
 H    1.91116494  -0.14775197   1.01638021
 H    1.86695311   0.97440645  -0.38309483
 11
  Energy -2068.745108884  Dipole 2.893851
 C    0.00000000   0.00000000   0.00000000
 C    1.51718165   0.00000000   0.00000000
 S    2.37954583  -1.22459605  -1.11391415
 S    1.02289988  -2.80750001  -1.20510553
 S    1.18363467  -3.91202795   0.53529327
 S    0.58820289  -2.35564385   1.99698374
 S   -0.86658376  -1.26900540   1.09433574
 H   -0.35415821   0.97442713   0.37496290
 H   -0.40399278  -0.17226159  -1.00874481
 H    1.91198554  -0.14946936   1.01594879
 H    1.86732504   0.97473187  -0.38216690
 11
  Energy -2068.744979183  Dipole 2.891172
 C    0.00000000   0.00000000   0.00000000
 C    1.51732251   0.00000000   0.00000000
 S    2.38021944  -1.22396436  -1.11611897
 S    1.00931279  -2.78788924  -1.24914836
 S    1.14125733  -3.92652115   0.47792889
 S    0.59077217  -2.38455256   1.95858343
 S   -0.86752175  -1.26565451   1.09637425
 H   -0.35389336   0.97465069   0.37514225
 H   -0.40359358  -0.17161793  -1.00918479
 H    1.91263897  -0.15169600   1.01518282
 H    1.86621739   0.97537623  -0.38114031
 11
  Energy -2068.744873074  Dipole 2.888599
 C    0.00000000   0.00000000   0.00000000
 C    1.51738504   0.00000000   0.00000000
 S    2.38069966  -1.22476475  -1.11682835
 S    0.99674471  -2.76899549  -1.29000895
 S    1.09805470  -3.93888488   0.42469300
 S    0.59256180  -2.41079587   1.92213227
 S   -0.86841866  -1.26116717   1.09964049
 H   -0.35261439   0.97512944   0.37498296
 H   -0.40301281  -0.17078335  -1.00925935
 H    1.91351308  -0.15341609   1.01468916
 H    1.86636348   0.97570185  -0.38041277
 11
  Energy -2068.744779143  Dipole 2.886582
 C    0.00000000   0.00000000   0.00000000
 C    1.51748120   0.00000000   0.00000000
 S    2.38154607  -1.22495591  -1.11807538
 S    0.98528139  -2.74872223  -1.33284400
 S    1.05566672  -3.95005234   0.36867883
 S    0.59410175  -2.43795786   1.88341383
 S   -0.86881727  -1.25799841   1.10174814
 H   -0.35233751   0.97535019   0.37510380
 H   -0.40270380  -0.17006973  -1.00962691
 H    1.91416074  -0.15519770   1.01400439
 H    1.86572133   0.97613242  -0.37948127
 11
  Energy -2068.744697216  Dipole 2.884061
 C    0.00000000   0.00000000   0.00000000
 C    1.51755869   0.00000000   0.00000000
 S    2.38163772  -1.22627271  -1.11832131
 S    0.97396083  -2.72921127  -1.37253491
 S    1.01272762  -3.95921509   0.31673181
 S    0.59507758  -2.46260664   1.84687687
 S   -0.86894842  -1.25336727   1.10565485
 H   -0.35127260   0.97589206   0.37472036
 H   -0.40244313  -0.16982270  -1.00951625
 H    1.91480245  -0.15683116   1.01361983
 H    1.86612475   0.97629884  -0.37882396
 11
  Energy -2068.744624121  Dipole 2.882004
 C    0.00000000   0.00000000   0.00000000
 C    1.51759426   0.00000000   0.00000000
 S    2.38176715  -1.22660099  -1.11999028
 S    0.96401745  -2.70828262  -1.41522790
 S    0.97015673  -3.96740498   0.26082420
 S    0.59568666  -2.48858222   1.80707548
 S   -0.86867032  -1.25053119   1.10751383
 H   -0.35176421   0.97594834   0.37432471
 H   -0.40203032  -0.16949957  -1.00981840
 H    1.91545312  -0.15928467   1.01285895
 H    1.86618617   0.97669581  -0.37736528
 11
  Energy -2068.744566305  Dipole 2.881651
 C    0.00000000   0.00000000   0.00000000
 C    1.51769013   0.00000000   0.00000000
 S    2.38321595  -1.22880525  -1.11828673
 S    0.95710217  -2.68922802  -1.45356256
 S    0.92849345  -3.97365562   0.21117615
 S    0.59498669  -2.51140956   1.77054595
 S   -0.86898401  -1.24694459   1.10984868
 H   -0.35022958   0.97631609   0.37501906
 H   -0.40171906  -0.16810271  -1.01002128
 H    1.91595388  -0.15954760   1.01272103
 H    1.86604311   0.97663919  -0.37771879
 11
  Energy -2068.744516651  Dipole 2.880730
 C    0.00000000   0.00000000   0.00000000
 C    1.51772183   0.00000000   0.00000000
 S    2.38390041  -1.22986967  -1.11856523
 S    0.94964699  -2.66806515  -1.49471091
 S    0.88613990  -3.97883291   0.15705606
 S    0.59353714  -2.53583006   1.73103405
 S   -0.86871378  -1.24427454   1.11131499
 H   -0.35006309   0.97640971   0.37529583
 H   -0.40133197  -0.16719762  -1.01036834
 H    1.91653727  -0.16093200   1.01218559
 H    1.86578992   0.97683270  -0.37711306
 11
  Energy -2068.744489903  Dipole 2.880827
 C    0.00000000   0.00000000   0.00000000
 C    1.51771759   0.00000000   0.00000000
 S    2.38455042  -1.23213545  -1.11715940
 S    0.94369684  -2.64805413  -1.53339148
 S    0.84459736  -3.98263077   0.10646110
 S    0.59173445  -2.55832802   1.69332726
 S   -0.86837919  -1.24150463   1.11307255
 H   -0.34936799   0.97653803   0.37567365
 H   -0.40099126  -0.16610743  -1.01057581
 H    1.91698532  -0.16174476   1.01191684
 H    1.86609108   0.97673983  -0.37701466
 11
  Energy -2068.744462535  Dipole 2.880252
 C    0.00000000   0.00000000   0.00000000
 C    1.51776918   0.00000000   0.00000000
 S    2.38490373  -1.23414750  -1.11685783
 S    0.93733645  -2.62564214  -1.57421939
 S    0.80149129  -3.98477689   0.05219590
 S    0.58825141  -2.58183107   1.65313752
 S   -0.86829075  -1.23909753   1.11408085
 H   -0.34913305   0.97658666   0.37603458
 H   -0.40051871  -0.16489628  -1.01096659
 H    1.91751764  -0.16301968   1.01151038
 H    1.86620178   0.97678183  -0.37657838
 11
  Energy -2068.744453981  Dipole 2.879128  ZPE 0.061366  G(298.15) 17.40
 C    0.00000000   0.00000000   0.00000000
 C    1.51776925   0.00000000   0.00000000
 S    2.38512677  -1.23630237  -1.11618465
 S    0.93249482  -2.60371824  -1.61406091
 S    0.75842895  -3.98524651  -0.00007628
 S    0.58551320  -2.60374316   1.61368015
 S   -0.86723383  -1.23602914   1.11656666
 H   -0.34895800   0.97689077   0.37560157
 H   -0.40023758  -0.16480573  -1.01104135
 H    1.91787532  -0.16487976   1.01108844
 H    1.86692846   0.97679640  -0.37564866
 11
  Energy -2068.74446373  Dipole 2.880169
 C    0.00000000   0.00000000   0.00000000
 C    1.51777011   0.00000000   0.00000000
 S    2.38612527  -1.23913848  -1.11404211
 S    0.92954989  -2.58129050  -1.65420795
 S    0.71508110  -3.98470979  -0.05358146
 S    0.58032824  -2.62618230   1.57313402
 S   -0.86710568  -1.23404579   1.11693377
 H   -0.34842382   0.97679196   0.37655893
 H   -0.39973812  -0.16302146  -1.01150960
 H    1.91829197  -0.16493818   1.01095555
 H    1.86691538   0.97658766  -0.37600486
 11
  Energy -2068.744487858  Dipole 2.880779
 C    0.00000000   0.00000000   0.00000000
 C    1.51774073   0.00000000   0.00000000
 S    2.38631983  -1.24168909  -1.11278622
 S    0.92610102  -2.55755097  -1.69458469
 S    0.67154599  -3.98250808  -0.10826228
 S    0.57361510  -2.64887501   1.53208141
 S   -0.86694262  -1.23216801   1.11722004
 H   -0.34833917   0.97669868   0.37709940
 H   -0.39924015  -0.16163469  -1.01195090
 H    1.91871046  -0.16596035   1.01061051
 H    1.86706637   0.97652628  -0.37575900
 11
  Energy -2068.744520037  Dipole 2.881158
 C    0.00000000   0.00000000   0.00000000
 C    1.51770851   0.00000000   0.00000000
 S    2.38670753  -1.24463732  -1.11079099
 S    0.92449660  -2.53488773  -1.73284609
 S    0.62965967  -3.97875458  -0.15939519
 S    0.56780046  -2.66909795   1.49278244
 S   -0.86612187  -1.22994519   1.11844388
 H   -0.34803641   0.97680111   0.37729085
 H   -0.39879149  -0.16074664  -1.01221916
 H    1.91902495  -0.16692778   1.01041491
 H    1.86774554   0.97631199  -0.37548662
 11
  Energy -2068.744570848  Dipole 2.881955
 C    0.00000000   0.00000000   0.00000000
 C    1.51768503   0.00000000   0.00000000
 S    2.38673926  -1.24737798  -1.10935355
 S    0.92286522  -2.51022171  -1.77268637
 S    0.58668491  -3.97344569  -0.21407895
 S    0.56026908  -2.69040942   1.45124813
 S   -0.86547388  -1.22873248   1.11829909
 H   -0.34825391   0.97659807   0.37786475
 H   -0.39834437  -0.15932272  -1.01272747
 H    1.91937997  -0.16792718   1.01006831
 H    1.86792143   0.97624927  -0.37520560
 11
  Energy -2068.744627909  Dipole 2.882503
 C    0.00000000   0.00000000   0.00000000
 C    1.51757850   0.00000000   0.00000000
 S    2.38651137  -1.25104836  -1.10685346
 S    0.92229939  -2.48725698  -1.80938766
 S    0.54450536  -3.96700372  -0.26388533
 S    0.55286383  -2.70950295   1.41270955
 S   -0.86417116  -1.22639580   1.12006718
 H   -0.34849462   0.97672394   0.37750690
 H   -0.39801754  -0.15907797  -1.01281024
 H    1.91957850  -0.16919325   1.00987997
 H    1.86933482   0.97582557  -0.37457665
 11
  Energy -2068.744703281  Dipole 2.884323
 C    0.00000000   0.00000000   0.00000000
 C    1.51755923   0.00000000   0.00000000
 S    2.38658462  -1.25387178  -1.10507929
 S    0.92282472  -2.46100494  -1.84954501
 S    0.50151886  -3.95862751  -0.32035241
 S    0.54291199  -2.73061077   1.36968135
 S   -0.86401076  -1.22605381   1.11852810
 H   -0.34852642   0.97628111   0.37881550
 H   -0.39733213  -0.15676072  -1.01359485
 H    1.91990124  -0.16973327   1.00959638
 H    1.86893879   0.97583464  -0.37481704
 11
  Energy -2068.744789211  Dipole 2.886850
 C    0.00000000   0.00000000   0.00000000
 C    1.51746962   0.00000000   0.00000000
 S    2.38641831  -1.25826148  -1.10147175
 S    0.92372660  -2.43547519  -1.88708804
 S    0.45800285  -3.94905528  -0.37380919
 S    0.53131761  -2.75055104   1.32882773
 S   -0.86394380  -1.22494939   1.11795142
 H   -0.34822338   0.97611810   0.37970176
 H   -0.39661944  -0.15495325  -1.01405941
 H    1.92029077  -0.17001024   1.00956770
 H    1.86978141   0.97528997  -0.37521004
 11
  Energy -2068.744886352  Dipole 2.889301
 C    0.00000000   0.00000000   0.00000000
 C    1.51738790   0.00000000   0.00000000
 S    2.38571564  -1.26173756  -1.09922118
 S    0.92509873  -2.40807316  -1.92612975
 S    0.41468321  -3.93770663  -0.43045685
 S    0.51933781  -2.77098071   1.28556039
 S   -0.86335679  -1.22473798   1.11660611
 H   -0.34889976   0.97559945   0.38062502
 H   -0.39613687  -0.15293391  -1.01476200
 H    1.92043787  -0.17079108   1.00926862
 H    1.87007549   0.97507170  -0.37513163
 11
  Energy -2068.744996147  Dipole 2.891688
 C    0.00000000   0.00000000   0.00000000
 C    1.51728630   0.00000000   0.00000000
 S    2.38476269  -1.26622485  -1.09584921
 S    0.92697799  -2.38155161  -1.96283793
 S    0.37086973  -3.92499812  -0.48412112
 S    0.50647153  -2.79001142   1.24427281
 S   -0.86288886  -1.22389401   1.11602118
 H   -0.34891182   0.97538622   0.38133555
 H   -0.39527521  -0.15149247  -1.01523446
 H    1.92094527  -0.17144980   1.00916451
 H    1.87118702   0.97454216  -0.37526558
 11
  Energy -2068.745113831  Dipole 2.895407
 C    0.00000000   0.00000000   0.00000000
 C    1.51716892   0.00000000   0.00000000
 S    2.38381224  -1.26992618  -1.09329435
 S    0.92984711  -2.35247254  -2.00137216
 S    0.32755550  -3.91007930  -0.54184214
 S    0.49233392  -2.80969040   1.20017404
 S   -0.86239212  -1.22433176   1.11397313
 H   -0.34976995   0.97468719   0.38254610
 H   -0.39483990  -0.14905765  -1.01599703
 H    1.92115971  -0.17191044   1.00885120
 H    1.87141113   0.97427149  -0.37540026
 11
  Energy -2068.745242643  Dipole 2.898020
 C    0.00000000   0.00000000   0.00000000
 C    1.51709586   0.00000000   0.00000000
 S    2.38259697  -1.27510047  -1.08907537
 S    0.93340118  -2.32472029  -2.03707734
 S    0.28415736  -3.89397954  -0.59608727
 S    0.47688927  -2.82802194   1.15841226
 S   -0.86209713  -1.22379199   1.11292981
 H   -0.34981809   0.97439127   0.38343661
 H   -0.39402023  -0.14737069  -1.01646598
 H    1.92160705  -0.17215613   1.00889567
 H    1.87268971   0.97354575  -0.37586630
 11
  Energy -2068.745383984  Dipole 2.901208
 C    0.00000000   0.00000000   0.00000000
 C    1.51700170   0.00000000   0.00000000
 S    2.38103524  -1.27902434  -1.08637650
 S    0.93744741  -2.29390542  -2.07484330
 S    0.24061243  -3.87549671  -0.65498782
 S    0.46064049  -2.84713900   1.11294311
 S   -0.86181943  -1.22476863   1.11008394
 H   -0.35077047   0.97355094   0.38490563
 H   -0.39343912  -0.14442024  -1.01738968
 H    1.92186677  -0.17244324   1.00860006
 H    1.87281047   0.97327434  -0.37611599
 11
  Energy -2068.745521462  Dipole 2.904442
 C    0.00000000   0.00000000   0.00000000
 C    1.51689631   0.00000000   0.00000000
 S    2.37979690  -1.28431455  -1.08091477
 S    0.94248316  -2.26474156  -2.10907208
 S    0.19754193  -3.85592949  -0.70952464
 S    0.44308389  -2.86447037   1.07087406
 S   -0.86165160  -1.22467584   1.10833116
 H   -0.35088155   0.97311845   0.38610319
 H   -0.39256220  -0.14241303  -1.01792302
 H    1.92227638  -0.17191242   1.00880448
 H    1.87407474   0.97240829  -0.37698466
 11
  Energy -2068.745689419  Dipole 2.908840
 C    0.00000000   0.00000000   0.00000000
 C    1.51686197   0.00000000   0.00000000
 S    2.37776278  -1.28862244  -1.07792165
 S    0.94842959  -2.23257551  -2.14570664
 S    0.15456927  -3.83388371  -0.76980470
 S    0.42429117  -2.88313718   1.02414956
 S   -0.86158052  -1.22645284   1.10457155
 H   -0.35193752   0.97203192   0.38803659
 H   -0.39193529  -0.13884977  -1.01895499
 H    1.92256735  -0.17190088   1.00854456
 H    1.87420446   0.97202160  -0.37762615
 11
  Energy -2068.745854315  Dipole 2.912816
 C    0.00000000   0.00000000   0.00000000
 C    1.51680826   0.00000000   0.00000000
 S    2.37523018  -1.29387678  -1.07416469
 S    0.95481361  -2.20191742  -2.17990371
 S    0.11140227  -3.81080139  -0.82694004
 S    0.40455348  -2.90019919   0.97941892
 S   -0.86145559  -1.22730082   1.10184848
 H   -0.35238507   0.97137198   0.38946968
 H   -0.39090384  -0.13646193  -1.01961642
 H    1.92338046  -0.17215132   1.00847113
 H    1.87544305   0.97124081  -0.37832439
 11
  Energy -2068.746023617  Dipole 2.916438
 C    0.00000000   0.00000000   0.00000000
 C    1.51675638   0.00000000   0.00000000
 S    2.37303345  -1.29802302  -1.07058908
 S    0.96234318  -2.16892464  -2.21477670
 S    0.06956437  -3.78527311  -0.88637900
 S    0.38471146  -2.91705674   0.93259255
 S   -0.86107475  -1.22923206   1.09802214
 H   -0.35349184   0.97028938   0.39128666
 H   -0.39025970  -0.13306624  -1.02062354
 H    1.92366807  -0.17186074   1.00825436
 H    1.87580139   0.97078358  -0.37891749
 11
  Energy -2068.74620112  Dipole 2.920374
 C    0.00000000   0.00000000   0.00000000
 C    1.51670116   0.00000000   0.00000000
 S    2.37031949  -1.30355717  -1.06600454
 S    0.97040294  -2.13705517  -2.24726075
 S    0.02753635  -3.75830434  -0.94377219
 S    0.36310200  -2.93298896   0.88728135
 S   -0.86097221  -1.23058449   1.09462154
 H   -0.35388441   0.96948003   0.39324293
 H   -0.38936764  -0.13001071  -1.02127085
 H    1.92441480  -0.17132261   1.00833395
 H    1.87692617   0.96980200  -0.38030602
 11
  Energy -2068.746376864  Dipole 2.924209
 C    0.00000000   0.00000000   0.00000000
 C    1.51671985   0.00000000   0.00000000
 S    2.36788288  -1.30825382  -1.06146979
 S    0.98001176  -2.10385379  -2.27988663
 S   -0.01307743  -3.72933876  -1.00308719
 S    0.34083876  -2.94877058   0.84009861
 S   -0.86084208  -1.23296097   1.09006500
 H   -0.35483856   0.96825095   0.39550935
 H   -0.38878606  -0.12596268  -1.02230722
 H    1.92462545  -0.17023649   1.00830690
 H    1.87736661   0.96910196  -0.38150902
 11
  Energy -2068.746563038  Dipole 2.927685
 C    0.00000000   0.00000000   0.00000000
 C    1.51672931   0.00000000   0.00000000
 S    2.36483190  -1.31361999  -1.05678131
 S    0.98968685  -2.07123177  -2.31073152
 S   -0.05365663  -3.69897581  -1.06066038
 S    0.31799542  -2.96333324   0.79374282
 S   -0.86060736  -1.23502492   1.08602900
 H   -0.35542044   0.96721372   0.39777917
 H   -0.38791942  -0.12274587  -1.02297893
 H    1.92549017  -0.16931643   1.00844166
 H    1.87843644   0.96801460  -0.38324192
 11
  Energy -2068.746748052  Dipole 2.930514
 C    0.00000000   0.00000000   0.00000000
 C    1.51673328   0.00000000   0.00000000
 S    2.36179067  -1.31806610  -1.05272440
 S    1.00036348  -2.03637260  -2.34206735
 S   -0.09329675  -3.66572700  -1.12095611
 S    0.29445714  -2.97773854   0.74490371
 S   -0.86050383  -1.23815656   1.08055412
 H   -0.35672153   0.96569946   0.40031700
 H   -0.38725878  -0.11828885  -1.02406818
 H    1.92587091  -0.16814920   1.00833534
 H    1.87871569   0.96734292  -0.38458415
 11
  Energy -2068.746930815  Dipole 2.932818
 C    0.00000000   0.00000000   0.00000000
 C    1.51682455   0.00000000   0.00000000
 S    2.35824238  -1.32359553  -1.04775718
 S    1.01121334  -2.00329915  -2.37064509
 S   -0.13271044  -3.63156084  -1.17769062
 S    0.26996909  -2.99070255   0.69838220
 S   -0.86015628  -1.24043476   1.07627168
 H   -0.35743253   0.96455519   0.40265995
 H   -0.38640929  -0.11492752  -1.02474408
 H    1.92661396  -0.16707202   1.00857960
 H    1.87982952   0.96620756  -0.38649547
 11
  Energy -2068.747114359  Dipole 2.934086
 C    0.00000000   0.00000000   0.00000000
 C    1.51689665   0.00000000   0.00000000
 S    2.35461081  -1.32813214  -1.04377092
 S    1.02277871  -1.96889460  -2.39932059
 S   -0.17112604  -3.59493418  -1.23603486
 S    0.24522629  -3.00307891   0.64994952
 S   -0.85953129  -1.24345932   1.07126937
 H   -0.35860247   0.96317005   0.40492308
 H   -0.38586636  -0.11093434  -1.02570177
 H    1.92692852  -0.16587862   1.00852785
 H    1.88064278   0.96537320  -0.38774913
 11
  Energy -2068.747300646  Dipole 2.935129
 C    0.00000000   0.00000000   0.00000000
 C    1.51697527   0.00000000   0.00000000
 S    2.35076613  -1.33317368  -1.03925607
 S    1.03492950  -1.93530537  -2.42615234
 S   -0.20874745  -3.55708695  -1.29244345
 S    0.21988778  -3.01408454   0.60253083
 S   -0.85877485  -1.24616808   1.06680455
 H   -0.35962884   0.96197193   0.40709181
 H   -0.38510737  -0.10770141  -1.02631729
 H    1.92756633  -0.16482696   1.00877670
 H    1.88186902   0.96421859  -0.38955124
 11
  Energy -2068.747465682  Dipole 2.935438
 C    0.00000000   0.00000000   0.00000000
 C    1.51710074   0.00000000   0.00000000
 S    2.34711228  -1.33739368  -1.03530839
 S    1.04841326  -1.90038244  -2.45296386
 S   -0.24484152  -3.51668595  -1.35076170
 S    0.19418572  -3.02469504   0.55297062
 S   -0.85812060  -1.24991118   1.06092759
 H   -0.36069024   0.96039492   0.40989938
 H   -0.38460934  -0.10320005  -1.02726638
 H    1.92815207  -0.16307531   1.00873141
 H    1.88239495   0.96329098  -0.39136441
 11
  Energy -2068.747658466  Dipole 2.934927
 C    0.00000000   0.00000000   0.00000000
 C    1.51725101   0.00000000   0.00000000
 S    2.34336897  -1.34230664  -1.03046833
 S    1.06260833  -1.86693897  -2.47766672
 S   -0.27984808  -3.47537289  -1.40649314
 S    0.16802427  -3.03406377   0.50493948
 S   -0.85734016  -1.25333670   1.05555908
 H   -0.36159783   0.95899821   0.41254004
 H   -0.38392845  -0.09946865  -1.02787265
 H    1.92885734  -0.16147883   1.00903778
 H    1.88339748   0.96203958  -0.39370517
 11
  Energy -2068.747830644  Dipole 2.933805
 C    0.00000000   0.00000000   0.00000000
 C    1.51740895   0.00000000   0.00000000
 S    2.33940721  -1.34668790  -1.02625211
 S    1.07747428  -1.83216745  -2.50233406
 S   -0.31361388  -3.43188419  -1.46313356
 S    0.14173370  -3.04240874   0.45520863
 S   -0.85639344  -1.25738044   1.04950315
 H   -0.36275759   0.95736227   0.41532718
 H   -0.38353045  -0.09505298  -1.02875257
 H    1.92930815  -0.15946113   1.00911029
 H    1.88409357   0.96098882  -0.39568491
 11
  Energy -2068.747993571  Dipole 2.931504
 C    0.00000000   0.00000000   0.00000000
 C    1.51758487   0.00000000   0.00000000
 S    2.33534689  -1.35175256  -1.02109750
 S    1.09285185  -1.79987567  -2.52435490
 S   -0.34636600  -3.38791177  -1.51638223
 S    0.11519668  -3.04950868   0.40773985
 S   -0.85530971  -1.26092115   1.04429612
 H   -0.36402201   0.95571674   0.41809987
 H   -0.38312565  -0.09180942  -1.02920772
 H    1.92981546  -0.15729920   1.00956251
 H    1.88508682   0.95956376  -0.39845465
 11
  Energy -2068.748149531  Dipole 2.928386
 C    0.00000000   0.00000000   0.00000000
 C    1.51783415   0.00000000   0.00000000
 S    2.33147869  -1.35595276  -1.01676056
 S    1.10920724  -1.76647711  -2.54630966
 S   -0.37762163  -3.34142980  -1.57098832
 S    0.08854197  -3.05583899   0.35832057
 S   -0.85402267  -1.26527388   1.03796239
 H   -0.36465771   0.95422544   0.42100810
 H   -0.38279437  -0.08696257  -1.03002451
 H    1.93020628  -0.15498059   1.00975752
 H    1.88586845   0.95837566  -0.40074111
 11
  Energy -2068.748294951  Dipole 2.924568
 C    0.00000000   0.00000000   0.00000000
 C    1.51806665   0.00000000   0.00000000
 S    2.32770892  -1.36058474  -1.01159897
 S    1.12626253  -1.73424095  -2.56632976
 S   -0.40760752  -3.29397940  -1.62354864
 S    0.06135786  -3.06091836   0.31001944
 S   -0.85288083  -1.26939145   1.03192925
 H   -0.36542796   0.95265609   0.42406109
 H   -0.38252863  -0.08299740  -1.03051806
 H    1.93083792  -0.15214354   1.01024488
 H    1.88652636   0.95697556  -0.40378790
 11
  Energy -2068.748433154  Dipole 2.919861
 C    0.00000000   0.00000000   0.00000000
 C    1.51829660   0.00000000   0.00000000
 S    2.32402822  -1.36531211  -1.00639522
 S    1.14414120  -1.70258155  -2.58542608
 S   -0.43599445  -3.24528723  -1.67533014
 S    0.03424487  -3.06495226   0.26155068
 S   -0.85163546  -1.27390119   1.02547409
 H   -0.36660422   0.95061808   0.42751678
 H   -0.38241854  -0.07842463  -1.03113104
 H    1.93115345  -0.14880315   1.01061898
 H    1.88725684   0.95537564  -0.40700472
 11
  Energy -2068.748557997  Dipole 2.913675
 C    0.00000000   0.00000000   0.00000000
 C    1.51861007   0.00000000   0.00000000
 S    2.32026080  -1.36980653  -1.00132923
 S    1.16281792  -1.67184085  -2.60349574
 S   -0.46272567  -3.19536075  -1.72612733
 S    0.00736818  -3.06789577   0.21305618
 S   -0.85018819  -1.27862469   1.01885234
 H   -0.36729413   0.94913221   0.43038508
 H   -0.38211843  -0.07445784  -1.03160617
 H    1.93168568  -0.14604412   1.01113862
 H    1.88827710   0.95389943  -0.40991752
 11
  Energy -2068.748666414  Dipole 2.906510
 C    0.00000000   0.00000000   0.00000000
 C    1.51891098   0.00000000   0.00000000
 S    2.31642166  -1.37405728  -0.99657675
 S    1.18168876  -1.64080034  -2.62079748
 S   -0.48832360  -3.14362433  -1.77656096
 S   -0.01980250  -3.06970087   0.16395618
 S   -0.84861272  -1.28358589   1.01201019
 H   -0.36815756   0.94731652   0.43351617
 H   -0.38212671  -0.06997897  -1.03216830
 H    1.93198038  -0.14300743   1.01153361
 H    1.88915603   0.95237266  -0.41288147
 11
  Energy -2068.74876182  Dipole 2.898008
 C    0.00000000   0.00000000   0.00000000
 C    1.51921545   0.00000000   0.00000000
 S    2.31256223  -1.37881371  -0.99117339
 S    1.20066570  -1.61222762  -2.63607920
 S   -0.51282329  -3.09176121  -1.82398978
 S   -0.04720608  -3.07055634   0.11682114
 S   -0.84676477  -1.28821919   1.00577389
 H   -0.36919063   0.94555207   0.43659209
 H   -0.38214279  -0.06633677  -1.03248426
 H    1.93212098  -0.14001463   1.01213357
 H    1.89021030   0.95062171  -0.41624140
 11
  Energy -2068.748840279  Dipole 2.889084
 C    0.00000000   0.00000000   0.00000000
 C    1.51953180   0.00000000   0.00000000
 S    2.30890232  -1.38314490  -0.98596891
 S    1.22070131  -1.58379740  -2.65099728
 S   -0.53543103  -3.03816641  -1.87216571
 S   -0.07492326  -3.07055131   0.06815030
 S   -0.84545245  -1.29360700   0.99808961
 H   -0.37005398   0.94345986   0.44032210
 H   -0.38220458  -0.06147120  -1.03297699
 H    1.93256483  -0.13632649   1.01256460
 H    1.89078213   0.94889443  -0.41990972
 11
  Energy -2068.748900404  Dipole 2.879671
 C    0.00000000   0.00000000   0.00000000
 C    1.51984108   0.00000000   0.00000000
 S    2.30563272  -1.38807586  -0.97972760
 S    1.24235874  -1.55698912  -2.66433231
 S   -0.55533175  -2.98463041  -1.91890483
 S   -0.10214292  -3.06975007   0.02004596
 S   -0.84416387  -1.29931523   0.98998957
 H   -0.37073962   0.94126562   0.44443288
 H   -0.38235554  -0.05650110  -1.03332435
 H    1.93277672  -0.13217548   1.01324914
 H    1.89197436   0.94656816  -0.42435767
 11
  Energy -2068.748944823  Dipole 2.868369
 C    0.00000000   0.00000000   0.00000000
 C    1.52018885   0.00000000   0.00000000
 S    2.30205940  -1.39296456  -0.97355266
 S    1.26321909  -1.53222842  -2.67611262
 S   -0.57456592  -2.93090699  -1.96224782
 S   -0.12948373  -3.06763966  -0.02580514
 S   -0.84222296  -1.30420911   0.98332663
 H   -0.37150274   0.93944091   0.44760941
 H   -0.38262688  -0.05251893  -1.03360933
 H    1.93286887  -0.12822301   1.01387978
 H    1.89248611   0.94492456  -0.42787988
 11
  Energy -2068.74896113  Dipole 2.857447
 C    0.00000000   0.00000000   0.00000000
 C    1.52055070   0.00000000   0.00000000
 S    2.29910294  -1.39815803  -0.96647414
 S    1.28565042  -1.50957403  -2.68652762
 S   -0.59110927  -2.87751450  -2.00449548
 S   -0.15611054  -3.06500403  -0.07127795
 S   -0.84073419  -1.30971255   0.97554920
 H   -0.37207916   0.93727631   0.45166840
 H   -0.38306477  -0.04772020  -1.03382181
 H    1.93292343  -0.12332133   1.01465882
 H    1.89322754   0.94264933  -0.43250541
 11
  Energy -2068.748978378  Dipole 2.851266
 C    0.00000000   0.00000000   0.00000000
 C    1.52071510   0.00000000   0.00000000
 S    2.29768285  -1.40062164  -0.96301685
 S    1.29722873  -1.49805186  -2.69168708
 S   -0.59772640  -2.85075223  -2.02629701
 S   -0.16977807  -3.06343169  -0.09473070
 S   -0.84020723  -1.31269999   0.97116262
 H   -0.37239909   0.93611166   0.45381067
 H   -0.38323933  -0.04509034  -1.03394532
 H    1.93301506  -0.12076948   1.01502300
 H    1.89346872   0.94151832  -0.43488834
 11
  Energy -2068.748925598  Dipole 2.883378
 C    0.00000000   0.00000000   0.00000000
 C    1.52025235   0.00000000   0.00000000
 S    2.30590824  -1.40485770  -0.95209474
 S    1.30190370  -1.55107619  -2.67489367
 S   -0.55630524  -2.93642094  -1.98651717
 S   -0.13339485  -3.07491360  -0.04590562
 S   -0.84543081  -1.31274986   0.96943593
 H   -0.37050219   0.93500517   0.45789570
 H   -0.38274431  -0.04100153  -1.03392844
 H    1.93289007  -0.11489270   1.01562976
 H    1.89204056   0.93977311  -0.43959700
 11
  Energy -2068.748751592  Dipole 2.922613
 C    0.00000000   0.00000000   0.00000000
 C    1.52030082   0.00000000   0.00000000
 S    2.32126405  -1.42071354  -0.91534870
 S    1.35661177  -1.61936566  -2.65559825
 S   -0.49796000  -3.00637371  -1.97749186
 S   -0.11231251  -3.09085114  -0.02548659
 S   -0.85718160  -1.32055674   0.95112841
 H   -0.36652082   0.92932817   0.47299272
 H   -0.38262030  -0.02310844  -1.03409892
 H    1.93279281  -0.09278934   1.01817655
 H    1.88904273   0.93267917  -0.45707036
 11
  Energy -2068.748414623  Dipole 2.961274
 C    0.00000000   0.00000000   0.00000000
 C    1.52063294   0.00000000   0.00000000
 S    2.33882008  -1.43664576  -0.87484093
 S    1.41973109  -1.68619863  -2.63341969
 S   -0.43639063  -3.06981713  -1.97136227
 S   -0.09403380  -3.10694598  -0.00912937
 S   -0.87189836  -1.32999363   0.92738467
 H   -0.36242211   0.92222697   0.49033391
 H   -0.38148651  -0.00210674  -1.03421058
 H    1.93316571  -0.06811726   1.02032359
 H    1.88579929   0.92447183  -0.47644694
 11
  Energy -2068.747927354  Dipole 3.000283
 C    0.00000000   0.00000000   0.00000000
 C    1.52121038   0.00000000   0.00000000
 S    2.35793253  -1.45275214  -0.82975047
 S    1.48826595  -1.75232523  -2.60594140
 S   -0.37173849  -3.13058470  -1.96340379
 S   -0.07711712  -3.12306764   0.00766765
 S   -0.88870207  -1.34009400   0.90007344
 H   -0.35785649   0.91370486   0.50969936
 H   -0.38098090   0.02183316  -1.03379931
 H    1.93357457  -0.04022399   1.02211011
 H    1.88245136   0.91461446  -0.49801016
 11
  Energy -2068.747293133  Dipole 3.038185
 C    0.00000000   0.00000000   0.00000000
 C    1.52203550   0.00000000   0.00000000
 S    2.37791369  -1.46827212  -0.78123285
 S    1.56088479  -1.81523199  -2.57410016
 S   -0.30463137  -3.18771071  -1.95550515
 S   -0.06159190  -3.13889190   0.02284823
 S   -0.90730306  -1.35123569   0.86846185
 H   -0.35329505   0.90377629   0.53068378
 H   -0.37993448   0.04777435  -1.03267529
 H    1.93410815  -0.00980504   1.02316112
 H    1.87913330   0.90337842  -0.52116958
 11
  Energy -2068.746534379  Dipole 3.074562
 C    0.00000000   0.00000000   0.00000000
 C    1.52322469   0.00000000   0.00000000
 S    2.39823906  -1.48258005  -0.73067295
 S    1.63662197  -1.87263057  -2.53928356
 S   -0.23554817  -3.23973400  -1.94993002
 S   -0.04756053  -3.15423246   0.03412261
 S   -0.92715334  -1.36365564   0.83170403
 H   -0.34857730   0.89209201   0.55315765
 H   -0.37829755   0.07664573  -1.03127717
 H    1.93504603   0.02222548   1.02331833
 H    1.87581862   0.89078669  -0.54519879
 11
  Energy -2068.745645488  Dipole 3.108968
 C    0.00000000   0.00000000   0.00000000
 C    1.52466675   0.00000000   0.00000000
 S    2.41854226  -1.49591738  -0.67724278
 S    1.71453575  -1.92635328  -2.50027146
 S   -0.16480974  -3.28848005  -1.94382019
 S   -0.03455014  -3.16909385   0.04421001
 S   -0.94748879  -1.37683692   0.79140681
 H   -0.34453945   0.87886299   0.57669255
 H   -0.37642416   0.10641121  -1.02863881
 H    1.93574634   0.05611800   1.02244212
 H    1.87337201   0.87640759  -0.57049585
 11
  Energy -2068.744651088  Dipole 3.140525
 C    0.00000000   0.00000000   0.00000000
 C    1.52635742   0.00000000   0.00000000
 S    2.43852098  -1.50796263  -0.62168717
 S    1.79416643  -1.97485413  -2.45807115
 S   -0.09288683  -3.33274339  -1.93892292
 S   -0.02272349  -3.18320057   0.05117003
 S   -0.96806895  -1.39066214   0.74681789
 H   -0.34087337   0.86368720   0.60105524
 H   -0.37446420   0.13788663  -1.02548635
 H    1.93657720   0.09147919   1.02045142
 H    1.87163743   0.86041479  -0.59602030
 11
  Energy -2068.743562916  Dipole 3.168695
 C    0.00000000   0.00000000   0.00000000
 C    1.52838151   0.00000000   0.00000000
 S    2.45795415  -1.51839856  -0.56504848
 S    1.87470160  -2.01741989  -2.41361047
 S   -0.01987648  -3.37229262  -1.93588626
 S   -0.01162219  -3.19661621   0.05436933
 S   -0.98813969  -1.40522115   0.69801907
 H   -0.33795422   0.84663462   0.62647971
 H   -0.37185444   0.17009458  -1.02090017
 H    1.93741505   0.12806661   1.01703293
 H    1.87021608   0.84276601  -0.62261247
 11
  Energy -2068.742397107  Dipole 3.193798
 C    0.00000000   0.00000000   0.00000000
 C    1.53055063   0.00000000   0.00000000
 S    2.47654086  -1.52724559  -0.50724184
 S    1.95571407  -2.05468695  -2.36676227
 S    0.05410050  -3.40760833  -1.93409394
 S   -0.00127464  -3.20919654   0.05445746
 S   -1.00736253  -1.42003050   0.64537532
 H   -0.33589035   0.82737381   0.65214276
 H   -0.36945764   0.20391860  -1.01560994
 H    1.93748112   0.16528960   1.01263965
 H    1.87017779   0.82289299  -0.64917247
 11
  Energy -2068.741174415  Dipole 3.215742
 C    0.00000000   0.00000000   0.00000000
 C    1.53294175   0.00000000   0.00000000
 S    2.49397980  -1.53487054  -0.44781288
 S    2.03624643  -2.08854805  -2.31660340
 S    0.12831017  -3.44011119  -1.93086754
 S    0.00842957  -3.22075017   0.05382551
 S   -1.02513530  -1.43427063   0.59060120
 H   -0.33390982   0.80666878   0.67840579
 H   -0.36682070   0.23757839  -1.00847991
 H    1.93755447   0.20379746   1.00651488
 H    1.87115265   0.80114162  -0.67644077
 11
  Energy -2068.73993437  Dipole 3.233993
 C    0.00000000   0.00000000   0.00000000
 C    1.53534425   0.00000000   0.00000000
 S    2.50996605  -1.54085844  -0.38860601
 S    2.11622210  -2.11672060  -2.26559499
 S    0.20277856  -3.46786458  -1.93034829
 S    0.01745350  -3.23143167   0.04852795
 S   -1.04151938  -1.44853349   0.53181438
 H   -0.33333288   0.78330229   0.70454480
 H   -0.36421286   0.27248604  -1.00084038
 H    1.93680085   0.24244035   0.99927430
 H    1.87325905   0.77740248  -0.70297873
 11
  Energy -2068.738703989  Dipole 3.249107
 C    0.00000000   0.00000000   0.00000000
 C    1.53782253   0.00000000   0.00000000
 S    2.52434078  -1.54574174  -0.32856800
 S    2.19478283  -2.14195613  -2.21196617
 S    0.27681302  -3.49303583  -1.92852125
 S    0.02588911  -3.24105047   0.04231680
 S   -1.05604588  -1.46180090   0.47128248
 H   -0.33283359   0.75886050   0.73073483
 H   -0.36150211   0.30680636  -0.99106845
 H    1.93599883   0.28144356   0.99020438
 H    1.87606607   0.75182235  -0.72987076
 11
  Energy -2068.737530665  Dipole 3.260246
 C    0.00000000   0.00000000   0.00000000
 C    1.54015871   0.00000000   0.00000000
 S    2.53687025  -1.54925898  -0.26930984
 S    2.27204371  -2.16213373  -2.15804755
 S    0.35051492  -3.51365343  -1.92943274
 S    0.03350379  -3.24955970   0.03134729
 S   -1.06884945  -1.47432262   0.40694671
 H   -0.33388614   0.73213405   0.75590245
 H   -0.35859158   0.34326060  -0.98065321
 H    1.93348815   0.32062192   0.98026398
 H    1.88045532   0.72418652  -0.75551321
 11
  Energy -2068.736437855  Dipole 3.269538
 C    0.00000000   0.00000000   0.00000000
 C    1.54238934   0.00000000   0.00000000
 S    2.54762531  -1.55173854  -0.20964452
 S    2.34719439  -2.18048178  -2.10164331
 S    0.42353960  -3.53271854  -1.92791679
 S    0.04100694  -3.25715742   0.02059332
 S   -1.07928111  -1.48570121   0.34199249
 H   -0.33484223   0.70348204   0.78177340
 H   -0.35590238   0.37713866  -0.96840527
 H    1.93164170   0.36004200   0.96797750
 H    1.88442519   0.69506651  -0.78134561
 11
  Energy -2068.73547737  Dipole 3.275085
 C    0.00000000   0.00000000   0.00000000
 C    1.54419264   0.00000000   0.00000000
 S    2.55586191  -1.55346700  -0.15039220
 S    2.42068214  -2.19509283  -2.04429588
 S    0.49576376  -3.54775421  -1.92851740
 S    0.04708626  -3.26346693   0.00554167
 S   -1.08825019  -1.49544953   0.27343227
 H   -0.33782430   0.67351525   0.80529485
 H   -0.35198917   0.41338728  -0.95565482
 H    1.92728501   0.39844992   0.95529749
 H    1.89090333   0.66420470  -0.80493754
 11
  Energy -2068.734701567  Dipole 3.278916
 C    0.00000000   0.00000000   0.00000000
 C    1.54590959   0.00000000   0.00000000
 S    2.56190570  -1.55465315  -0.09189843
 S    2.49044905  -2.20842600  -1.98564436
 S    0.56549184  -3.56119452  -1.92686591
 S    0.05243143  -3.26865401  -0.00923290
 S   -1.09482757  -1.50340039   0.20537345
 H   -0.33889192   0.64219827   0.82958008
 H   -0.35007399   0.44797565  -0.94021803
 H    1.92501065   0.43699822   0.93976779
 H    1.89529590   0.63195066  -0.82912983
 11
  Energy -2068.734116428  Dipole 3.279399
 C    0.00000000   0.00000000   0.00000000
 C    1.54701244   0.00000000   0.00000000
 S    2.56596502  -1.55456550  -0.03380667
 S    2.55917883  -2.21852896  -1.92583045
 S    0.63562264  -3.57133043  -1.92675819
 S    0.05746665  -3.27272723  -0.02782880
 S   -1.09922529  -1.50982720   0.13389328
 H   -0.34300130   0.60973275   0.85101605
 H   -0.34560743   0.48349841  -0.92487562
 H    1.91868464   0.47445517   0.92444369
 H    1.90263064   0.59815959  -0.85058412
 11
  Energy -2068.73376582  Dipole 3.279394
 C    0.00000000   0.00000000   0.00000000
 C    1.54785772   0.00000000   0.00000000
 S    2.56682154  -1.55461998   0.02505998
 S    2.62262246  -2.23081184  -1.86228746
 S    0.70134326  -3.58267081  -1.91987154
 S    0.06027625  -3.27539050  -0.04193060
 S   -1.10208521  -1.51351326   0.06534952
 H   -0.34383282   0.57702365   0.87270633
 H   -0.34383387   0.51742386  -0.90711751
 H    1.91437560   0.51172812   0.90634147
 H    1.90794145   0.56337938  -0.87193028
 11
  Energy -2068.733641007  Dipole 3.276597  ZPE 0.061230  G(298.15) 16.52
 C    0.00000000   0.00000000   0.00000000
 C    1.54826731   0.00000000   0.00000000
 S    2.56529776  -1.55442467   0.08150405
 S    2.68334422  -2.23959787  -1.80037878
 S    0.76542055  -3.58960398  -1.91701802
 S    0.06200370  -3.27686445  -0.06184031
 S   -1.10292979  -1.51533914  -0.00685257
 H   -0.34814616   0.54296766   0.89184229
 H   -0.34000344   0.55155235  -0.88882356
 H    1.90876314   0.54698490   0.88805969
 H    1.91432900   0.52785575  -0.89107842
 11
  Energy -2068.73375965  Dipole 3.272415
 C    0.00000000   0.00000000   0.00000000
 C    1.54822343   0.00000000   0.00000000
 S    2.56156909  -1.55353382   0.13807536
 S    2.74150447  -2.24805098  -1.73598598
 S    0.82811436  -3.59545723  -1.91165124
 S    0.06295028  -3.27714705  -0.08141391
 S   -1.10159378  -1.51498313  -0.07902029
 H   -0.35190757   0.50878690   0.90967958
 H   -0.33620229   0.58480482  -0.86947876
 H    1.90239151   0.58137791   0.86859979
 H    1.92049224   0.49153127  -0.90880062
 11
  Energy -2068.734121121  Dipole 3.267608
 C    0.00000000   0.00000000   0.00000000
 C    1.54769663   0.00000000   0.00000000
 S    2.55476699  -1.55243103   0.19581504
 S    2.79576800  -2.25862111  -1.66746377
 S    0.88756077  -3.60261919  -1.90022038
 S    0.06195373  -3.27624468  -0.09746531
 S   -1.09869345  -1.51223492  -0.14878836
 H   -0.35378072   0.47417792   0.92722123
 H   -0.33474357   0.61685921  -0.84803612
 H    1.89763729   0.61532179   0.84668231
 H    1.92526856   0.45405420  -0.92586740
 11
  Energy -2068.734705338  Dipole 3.261523
 C    0.00000000   0.00000000   0.00000000
 C    1.54683076   0.00000000   0.00000000
 S    2.54570186  -1.55089314   0.25187216
 S    2.84850964  -2.26642973  -1.59925227
 S    0.94682659  -3.60601028  -1.89228441
 S    0.06050546  -3.27415209  -0.11945347
 S   -1.09324827  -1.50731809  -0.22239772
 H   -0.35879889   0.43882757   0.94179838
 H   -0.33006426   0.64908579  -0.82676076
 H    1.89035234   0.64739359   0.82537170
 H    1.93164005   0.41603810  -0.94040931
 11
  Energy -2068.735508888  Dipole 3.254420
 C    0.00000000   0.00000000   0.00000000
 C    1.54544606   0.00000000   0.00000000
 S    2.53424729  -1.54873191   0.30824579
 S    2.89645764  -2.27666162  -1.52769071
 S    1.00209632  -3.61114286  -1.87757108
 S    0.05743462  -3.27083193  -0.13662314
 S   -1.08610956  -1.50025277  -0.29235080
 H   -0.36088690   0.40393499   0.95670239
 H   -0.32898377   0.67903935  -0.80305983
 H    1.88658775   0.67826319   0.80125449
 H    1.93460542   0.37748927  -0.95489704
 11
  Energy -2068.736483271  Dipole 3.248027
 C    0.00000000   0.00000000   0.00000000
 C    1.54384322   0.00000000   0.00000000
 S    2.52030619  -1.54594975   0.36494860
 S    2.94203000  -2.28719931  -1.45317900
 S    1.05616341  -3.61574183  -1.86056866
 S    0.05340905  -3.26623401  -0.15415738
 S   -1.07660062  -1.49110435  -0.36318487
 H   -0.36533335   0.36858524   0.96846615
 H   -0.32575159   0.70863248  -0.78002749
 H    1.88039258   0.70758555   0.77790018
 H    1.93993176   0.33869715  -0.96633885
 11
  Energy -2068.737594976  Dipole 3.240836
 C    0.00000000   0.00000000   0.00000000
 C    1.54189907   0.00000000   0.00000000
 S    2.50417204  -1.54188330   0.42242139
 S    2.98321942  -2.30042473  -1.37451191
 S    1.10644663  -3.62280923  -1.83562243
 S    0.04784677  -3.26052655  -0.16602902
 S   -1.06523190  -1.48032734  -0.43010282
 H   -0.36808072   0.33504793   0.98001089
 H   -0.32508565   0.73523172  -0.75555330
 H    1.87620526   0.73535526   0.75270210
 H    1.94291186   0.30044385  -0.97715968
 11
  Energy -2068.73880907  Dipole 3.234312
 C    0.00000000   0.00000000   0.00000000
 C    1.53989522   0.00000000   0.00000000
 S    2.48594928  -1.53710556   0.47884127
 S    3.02095654  -2.31426492  -1.29434513
 S    1.15400018  -3.62971962  -1.80838206
 S    0.04090871  -3.25357843  -0.17786142
 S   -1.05169091  -1.46768827  -0.49639543
 H   -0.37155377   0.30061625   0.98922801
 H   -0.32379248   0.76141140  -0.73135202
 H    1.87205351   0.76116679   0.72800681
 H    1.94636580   0.26189704  -0.98588281
 11
  Energy -2068.740076794  Dipole 3.226985
 C    0.00000000   0.00000000   0.00000000
 C    1.53768959   0.00000000   0.00000000
 S    2.46600993  -1.53101403   0.53478517
 S    3.05458369  -2.32980775  -1.21169000
 S    1.19788832  -3.63819370  -1.77558817
 S    0.03260375  -3.24562389  -0.18617250
 S   -1.03634051  -1.45384197  -0.55950681
 H   -0.37482242   0.26780848   0.99798978
 H   -0.32400063   0.78497580  -0.70614290
 H    1.86967123   0.78530313   0.70198605
 H    1.94828351   0.22373831  -0.99383295
 11
  Energy -2068.741351717  Dipole 3.219649
 C    0.00000000   0.00000000   0.00000000
 C    1.53554002   0.00000000   0.00000000
 S    2.44462675  -1.52382331   0.58938126
 S    3.08479631  -2.34596193  -1.12784552
 S    1.23895872  -3.64688334  -1.74008404
 S    0.02320226  -3.23659700  -0.19388045
 S   -1.01886814  -1.43868166  -0.62114374
 H   -0.37809886   0.23442435   1.00472085
 H   -0.32457686   0.80742780  -0.68155370
 H    1.86800994   0.80730874   0.67671841
 H    1.94996290   0.18642607  -0.99988557
 11
  Energy -2068.742626314  Dipole 3.212032
 C    0.00000000   0.00000000   0.00000000
 C    1.53336416   0.00000000   0.00000000
 S    2.42191196  -1.51486070   0.64407332
 S    3.11063775  -2.36473077  -1.04046497
 S    1.27564258  -3.65836296  -1.69682904
 S    0.01186207  -3.22662857  -0.19602839
 S   -1.00001770  -1.42295628  -0.67840384
 H   -0.38140416   0.20319037   1.01086335
 H   -0.32627054   0.82721978  -0.65674853
 H    1.86763270   0.82754914   0.65081838
 H    1.95108618   0.14978160  -1.00493320
 11
  Energy -2068.743806801  Dipole 3.203733
 C    0.00000000   0.00000000   0.00000000
 C    1.53147117   0.00000000   0.00000000
 S    2.39856137  -1.50451475   0.69683758
 S    3.13282559  -2.38431236  -0.95260173
 S    1.30874230  -3.67058616  -1.65039779
 S   -0.00069150  -3.21574688  -0.19674528
 S   -0.97955273  -1.40667340  -0.73309427
 H   -0.38427654   0.17142136   1.01543708
 H   -0.32866148   0.84599352  -0.63232881
 H    1.86823557   0.84610954   0.62544255
 H    1.95179826   0.11383043  -1.00855082
 11
  Energy -2068.744919829  Dipole 3.194817
 C    0.00000000   0.00000000   0.00000000
 C    1.52976827   0.00000000   0.00000000
 S    2.37497561  -1.49256588   0.74789788
 S    3.15127763  -2.40496092  -0.86401029
 S    1.33792556  -3.68421388  -1.59968134
 S   -0.01457733  -3.20408790  -0.19485193
 S   -0.95786534  -1.39037394  -0.78431073
 H   -0.38747952   0.14069613   1.01941535
 H   -0.33187519   0.86268861  -0.60777166
 H    1.87012724   0.86301247   0.59972622
 H    1.95182812   0.07864290  -1.01136991
 11
  Energy -2068.745920366  Dipole 3.185728
 C    0.00000000   0.00000000   0.00000000
 C    1.52831405   0.00000000   0.00000000
 S    2.35120828  -1.47937244   0.79725623
 S    3.16559324  -2.42720200  -0.77472143
 S    1.36237934  -3.69948388  -1.54467735
 S   -0.03061184  -3.19150628  -0.19046662
 S   -0.93554715  -1.37390794  -0.83216835
 H   -0.39039952   0.11059840   1.02192918
 H   -0.33577194   0.87790836  -0.58417100
 H    1.87289890   0.87799776   0.57517140
 H    1.95162531   0.04516663  -1.01292958
 11
  Energy -2068.746801326  Dipole 3.176059
 C    0.00000000   0.00000000   0.00000000
 C    1.52718947   0.00000000   0.00000000
 S    2.32813276  -1.46422402   0.84516712
 S    3.17573614  -2.45138991  -0.68428608
 S    1.38155929  -3.71756995  -1.48295404
 S   -0.04878263  -3.17822221  -0.18105629
 S   -0.91325467  -1.35831694  -0.87497482
 H   -0.39313806   0.08210049   1.02395235
 H   -0.34011985   0.89124322  -0.56104270
 H    1.87612985   0.89172128   0.55072969
 H    1.95123547   0.01278635  -1.01363935
 11
  Energy -2068.747529845  Dipole 3.165535
 C    0.00000000   0.00000000   0.00000000
 C    1.52640468   0.00000000   0.00000000
 S    2.30634562  -1.44797116   0.89023360
 S    3.18144573  -2.47703988  -0.59528422
 S    1.39495964  -3.73742285  -1.41770406
 S   -0.06937808  -3.16413683  -0.16939674
 S   -0.89168692  -1.34323290  -0.91391125
 H   -0.39540535   0.05423984   1.02493644
 H   -0.34481902   0.90323446  -0.53900062
 H    1.88006162   0.90381320   0.52751187
 H    1.95083259  -0.01743148  -1.01344770
 11
  Energy -2068.748116501  Dipole 3.154564
 C    0.00000000   0.00000000   0.00000000
 C    1.52598093   0.00000000   0.00000000
 S    2.28682964  -1.43063577   0.93223654
 S    3.18256662  -2.50397734  -0.50883048
 S    1.40216038  -3.75926673  -1.34884554
 S   -0.09265678  -3.14939626  -0.15506343
 S   -0.87162150  -1.32904532  -0.94844011
 H   -0.39762910   0.02839733   1.02539508
 H   -0.34932781   0.91363868  -0.51798458
 H    1.88405691   0.91457484   0.50531686
 H    1.95027684  -0.04537576  -1.01272734
 11
  Energy -2068.748572961  Dipole 3.143447
 C    0.00000000   0.00000000   0.00000000
 C    1.52587680   0.00000000   0.00000000
 S    2.27045754  -1.41260282   0.97048682
 S    3.17911612  -2.53206229  -0.42710410
 S    1.40249360  -3.78309408  -1.27709386
 S   -0.11896244  -3.13429791  -0.13812993
 S   -0.85400689  -1.31599277  -0.97814590
 H   -0.39943555   0.00437984   1.02507355
 H   -0.35369605   0.92267276  -0.49880667
 H    1.88787407   0.92389708   0.48513784
 H    1.94997466  -0.07019101  -1.01140473
 11
  Energy -2068.748877299  Dipole 3.132021
 C    0.00000000   0.00000000   0.00000000
 C    1.52606532   0.00000000   0.00000000
 S    2.25892189  -1.39423883   1.00414146
 S    3.17034298  -2.56045793  -0.35334060
 S    1.39488788  -3.80909436  -1.20293213
 S   -0.14843998  -3.11908266  -0.11767734
 S   -0.84011154  -1.30464134  -1.00214483
 H   -0.40067803  -0.01642568   1.02459790
 H   -0.35705186   0.93034587  -0.48174021
 H    1.89108242   0.93198367   0.46700475
 H    1.94989455  -0.09139087  -1.00986245
 11
  Energy -2068.749075714  Dipole 3.121914
 C    0.00000000   0.00000000   0.00000000
 C    1.52645477   0.00000000   0.00000000
 S    2.25361107  -1.37697502   1.03090982
 S    3.15551292  -2.58752304  -0.29456493
 S    1.37786121  -3.83681756  -1.12957586
 S   -0.18107537  -3.10416343  -0.09389547
 S   -0.83111207  -1.29523737  -1.01980621
 H   -0.40137641  -0.03287566   1.02390367
 H   -0.35945859   0.93632284  -0.46819270
 H    1.89294421   0.93849055   0.45272213
 H    1.95007772  -0.10712411  -1.00843310
 11
  Energy -2068.749190453  Dipole 3.115090
 C    0.00000000   0.00000000   0.00000000
 C    1.52676685   0.00000000   0.00000000
 S    2.25496312  -1.36359836   1.04741328
 S    3.13474155  -2.61060998  -0.26028905
 S    1.35093500  -3.86587613  -1.06188613
 S   -0.21463306  -3.09095666  -0.06573656
 S   -0.82733943  -1.28930709  -1.02951786
 H   -0.40174535  -0.04267807   1.02342471
 H   -0.36060202   0.94002318  -0.45972071
 H    1.89358869   0.94270648   0.44383956
 H    1.95022238  -0.11616070  -1.00754358
 11
  Energy -2068.749254796  Dipole 3.114185
 C    0.00000000   0.00000000   0.00000000
 C    1.52689878   0.00000000   0.00000000
 S    2.26108306  -1.35651129   1.05216527
 S    3.11071207  -2.62831579  -0.25270180
 S    1.31760123  -3.89474553  -1.00475368
 S   -0.24430500  -3.08006608  -0.03332514
 S   -0.82697484  -1.28781685  -1.03135460
 H   -0.40196671  -0.04590166   1.02316173
 H   -0.36076504   0.94135358  -0.45689769
 H    1.89313222   0.94423454   0.44129007
 H    1.95004368  -0.11753615  -1.00755409
 11
  Energy -2068.749284437  Dipole 3.116432
 C    0.00000000   0.00000000   0.00000000
 C    1.52679942   0.00000000   0.00000000
 S    2.26794278  -1.35397964   1.05014245
 S    3.08664140  -2.64173756  -0.25967809
 S    1.28434274  -3.92161260  -0.95661114
 S   -0.26850159  -3.07060092  -0.00076563
 S   -0.82679114  -1.28890194  -1.03029533
 H   -0.40247624  -0.04616365   1.02293079
 H   -0.36079064   0.94137251  -0.45684901
 H    1.89298991   0.94395248   0.44221579
 H    1.94881995  -0.11550856  -1.00829758
 11
  Energy -2068.749286926  Dipole 3.116913
 C    0.00000000   0.00000000   0.00000000
 C    1.52679375   0.00000000   0.00000000
 S    2.26900450  -1.35403356   1.04929949
 S    3.08399495  -2.64308308  -0.26165194
 S    1.28067567  -3.92429570  -0.95231544
 S   -0.27091301  -3.06975524   0.00247668
 S   -0.82701197  -1.28908504  -1.02987037
 H   -0.40251752  -0.04576614   1.02293458
 H   -0.36057208   0.94124602  -0.45730590
 H    1.89267677   0.94382146   0.44278288
 H    1.94880689  -0.11463700  -1.00841155
 11
  Energy -2068.749259652  Dipole 3.113278
 C    0.00000000   0.00000000   0.00000000
 C    1.52693765   0.00000000   0.00000000
 S    2.26166376  -1.35571437   1.05271504
 S    3.10784438  -2.63014645  -0.25202284
 S    1.31422317  -3.89703969  -1.00011085
 S   -0.24826635  -3.07881806  -0.03227133
 S   -0.82654495  -1.28677896  -1.03305740
 H   -0.40226255  -0.04719240   1.02299701
 H   -0.36069787   0.94185723  -0.45591626
 H    1.89337045   0.94446347   0.44064374
 H    1.94945397  -0.11820540  -1.00772448
 11
  Energy -2068.749199224  Dipole 3.109239
 C    0.00000000   0.00000000   0.00000000
 C    1.52708281   0.00000000   0.00000000
 S    2.25407178  -1.35738872   1.05606078
 S    3.13056998  -2.61768506  -0.24186430
 S    1.34795861  -3.86803533  -1.04790483
 S   -0.22621556  -3.08728851  -0.06850728
 S   -0.82577514  -1.28423116  -1.03692488
 H   -0.40199167  -0.04906407   1.02302505
 H   -0.36101076   0.94251619  -0.45431388
 H    1.89426858   0.94509655   0.43837782
 H    1.94999253  -0.12188174  -1.00708898
 11
  Energy -2068.749108502  Dipole 3.104576
 C    0.00000000   0.00000000   0.00000000
 C    1.52725118   0.00000000   0.00000000
 S    2.24630086  -1.35817199   1.06053446
 S    3.15150781  -2.60613072  -0.22921095
 S    1.38094864  -3.83794185  -1.09231520
 S   -0.20572089  -3.09486602  -0.10375118
 S   -0.82543729  -1.28172945  -1.04034037
 H   -0.40157766  -0.05099461   1.02312973
 H   -0.36129612   0.94319791  -0.45258804
 H    1.89488884   0.94597707   0.43580303
 H    1.95072019  -0.12578063  -1.00634473
 11
  Energy -2068.748996666  Dipole 3.098766
 C    0.00000000   0.00000000   0.00000000
 C    1.52739947   0.00000000   0.00000000
 S    2.23887765  -1.35923311   1.06433017
 S    3.17155522  -2.59421189  -0.21844182
 S    1.41492853  -3.80469321  -1.13972254
 S   -0.18541154  -3.10174594  -0.14341044
 S   -0.82437938  -1.27807199  -1.04578274
 H   -0.40161628  -0.05401519   1.02297255
 H   -0.36138594   0.94431208  -0.45016925
 H    1.89581657   0.94689143   0.43287020
 H    1.95110312  -0.12986534  -1.00567351
 11
  Energy -2068.74883815  Dipole 3.091723
 C    0.00000000   0.00000000   0.00000000
 C    1.52760157   0.00000000   0.00000000
 S    2.23101286  -1.35975963   1.06897690
 S    3.18822916  -2.58582548  -0.20453643
 S    1.44575780  -3.77168349  -1.18227000
 S   -0.16861699  -3.10762516  -0.18096167
 S   -0.82410683  -1.27443081  -1.05076478
 H   -0.40120630  -0.05735544   1.02300373
 H   -0.36191890   0.94548374  -0.44723500
 H    1.89752600   0.94797431   0.42896727
 H    1.95175048  -0.13506372  -1.00473601
 11
  Energy -2068.748657108  Dipole 3.084445
 C    0.00000000   0.00000000   0.00000000
 C    1.52799401   0.00000000   0.00000000
 S    2.22337905  -1.35799222   1.07591027
 S    3.20180232  -2.58027319  -0.18591913
 S    1.47402763  -3.73902180  -1.21745996
 S   -0.15522305  -3.11247610  -0.21452889
 S   -0.82446495  -1.27111153  -1.05460247
 H   -0.40076448  -0.05958422   1.02304398
 H   -0.36191548   0.94645990  -0.44518075
 H    1.89714494   0.94940904   0.42617649
 H    1.95263087  -0.13866968  -1.00403975
 11
  Energy -2068.74843736  Dipole 3.074966
 C    0.00000000   0.00000000   0.00000000
 C    1.52835574   0.00000000   0.00000000
 S    2.21589319  -1.35568720   1.08343277
 S    3.21257359  -2.57671865  -0.16645930
 S    1.50067307  -3.70491005  -1.25142716
 S   -0.14465531  -3.11605927  -0.24977235
 S   -0.82435113  -1.26633105  -1.06050578
 H   -0.40045766  -0.06317899   1.02301770
 H   -0.36174171   0.94816734  -0.44163103
 H    1.89792417   0.95110678   0.42170177
 H    1.95334781  -0.14381053  -1.00308844
 11
  Energy -2068.748179414  Dipole 3.063717
 C    0.00000000   0.00000000   0.00000000
 C    1.52875445   0.00000000   0.00000000
 S    2.20847550  -1.35221592   1.09230166
 S    3.22012933  -2.57595185  -0.14462350
 S    1.52489997  -3.67097962  -1.28102172
 S   -0.13723506  -3.11861390  -0.28367542
 S   -0.82419379  -1.26116544  -1.06711743
 H   -0.39990235  -0.06906017   1.02280333
 H   -0.36282308   0.94987776  -0.43699254
 H    1.89888220   0.95324155   0.41620767
 H    1.95413651  -0.15004995  -1.00201846
 11
  Energy -2068.747882316  Dipole 3.051480
 C    0.00000000   0.00000000   0.00000000
 C    1.52926371   0.00000000   0.00000000
 S    2.20130134  -1.34816999   1.10132651
 S    3.22449363  -2.57765328  -0.12268615
 S    1.54648781  -3.63647406  -1.30868398
 S   -0.13301110  -3.11987266  -0.31813126
 S   -0.82394372  -1.25456164  -1.07522234
 H   -0.39977898  -0.07491984   1.02251053
 H   -0.36318728   0.95192662  -0.43206258
 H    1.89989818   0.95533227   0.41056709
 H    1.95469963  -0.15625681  -1.00101505
 11
  Energy -2068.747548973  Dipole 3.038045
 C    0.00000000   0.00000000   0.00000000
 C    1.52981840   0.00000000   0.00000000
 S    2.19426049  -1.34253642   1.11200033
 S    3.22499735  -2.58253394  -0.09782713
 S    1.56459350  -3.60361897  -1.32990919
 S   -0.13250914  -3.12013681  -0.34887262
 S   -0.82401898  -1.24774309  -1.08322062
 H   -0.39956520  -0.08111962   1.02203175
 H   -0.36378819   0.95448815  -0.42608818
 H    1.90101345   0.95794070   0.40385704
 H    1.95532904  -0.16353303  -0.99980061
 11
  Energy -2068.747170329  Dipole 3.023138
 C    0.00000000   0.00000000   0.00000000
 C    1.53049320   0.00000000   0.00000000
 S    2.18814210  -1.33584061   1.12319800
 S    3.22244754  -2.58995024  -0.07260662
 S    1.57988731  -3.57182340  -1.34708293
 S   -0.13474092  -3.11977743  -0.37714053
 S   -0.82429705  -1.24081206  -1.09116047
 H   -0.39897586  -0.08818591   1.02177239
 H   -0.36435249   0.95683202  -0.42005081
 H    1.90205530   0.96057012   0.39681265
 H    1.95603873  -0.17088745  -0.99853422
 11
  Energy -2068.746754719  Dipole 3.007891
 C    0.00000000   0.00000000   0.00000000
 C    1.53116994   0.00000000   0.00000000
 S    2.18281532  -1.32888789   1.13377953
 S    3.21726996  -2.59931997  -0.04886410
 S    1.59274330  -3.54015432  -1.36286152
 S   -0.13927627  -3.11859062  -0.40517929
 S   -0.82466489  -1.23297241  -1.09986052
 H   -0.39869794  -0.09509016   1.02111897
 H   -0.36462404   0.95951992  -0.41383031
 H    1.90302318   0.96321554   0.39009857
 H    1.95668577  -0.17754322  -0.99738724
 11
  Energy -2068.746295047  Dipole 2.992123
 C    0.00000000   0.00000000   0.00000000
 C    1.53194639   0.00000000   0.00000000
 S    2.17822198  -1.32113397   1.14473246
 S    3.20969901  -2.61054014  -0.02476372
 S    1.60356823  -3.50977777  -1.37510620
 S   -0.14572828  -3.11684728  -0.43089632
 S   -0.82503998  -1.22504596  -1.10850283
 H   -0.39843906  -0.10228380   1.02062631
 H   -0.36502489   0.96202852  -0.40742445
 H    1.90402894   0.96575765   0.38303330
 H    1.95717725  -0.18449038  -0.99623515
 11
  Energy -2068.745804475  Dipole 2.975871
 C    0.00000000   0.00000000   0.00000000
 C    1.53270441   0.00000000   0.00000000
 S    2.17457505  -1.31289487   1.15532910
 S    3.20015801  -2.62315009  -0.00189256
 S    1.61271918  -3.48000655  -1.38566168
 S   -0.15349868  -3.11444674  -0.45564686
 S   -0.82543691  -1.21673093  -1.11738425
 H   -0.39816216  -0.10960349   1.01980314
 H   -0.36538961   0.96482512  -0.40069756
 H    1.90499816   0.96849284   0.37596503
 H    1.95775618  -0.19107712  -0.99507062
 11
  Energy -2068.745287324  Dipole 2.959255
 C    0.00000000   0.00000000   0.00000000
 C    1.53351969   0.00000000   0.00000000
 S    2.17182311  -1.30409112   1.16587519
 S    3.18884149  -2.63700408   0.02039946
 S    1.62049534  -3.45125171  -1.39387687
 S   -0.16240140  -3.11157914  -0.47874904
 S   -0.82580605  -1.20834496  -1.12622620
 H   -0.39805831  -0.11696324   1.01912537
 H   -0.36573389   0.96741799  -0.39388633
 H    1.90609785   0.97095111   0.36874608
 H    1.95805657  -0.19776592  -0.99398513
 11
  Energy -2068.744743991  Dipole 2.942448
 C    0.00000000   0.00000000   0.00000000
 C    1.53431485   0.00000000   0.00000000
 S    2.16996777  -1.29534184   1.17551974
 S    3.17605875  -2.65184353   0.04059530
 S    1.62724465  -3.42265992  -1.40195159
 S   -0.17211816  -3.10799743  -0.50197638
 S   -0.82610009  -1.19930391  -1.13566309
 H   -0.39778509  -0.12501982   1.01804922
 H   -0.36610870   0.97014879  -0.38710778
 H    1.90695722   0.97350310   0.36202016
 H    1.95852109  -0.20362044  -0.99296159
 11
  Energy -2068.744187754  Dipole 2.925481
 C    0.00000000   0.00000000   0.00000000
 C    1.53514804   0.00000000   0.00000000
 S    2.16910411  -1.28541813   1.18555399
 S    3.16238233  -2.66705675   0.06124501
 S    1.63378969  -3.39535655  -1.40688024
 S   -0.18192009  -3.10433603  -0.52268470
 S   -0.82606970  -1.19089374  -1.14465263
 H   -0.39769068  -0.13278124   1.01720162
 H   -0.36641408   0.97255691  -0.38037090
 H    1.90788316   0.97582647   0.35506942
 H    1.95892314  -0.20961556  -0.99190015
 11
  Energy -2068.743624706  Dipole 2.908503
 C    0.00000000   0.00000000   0.00000000
 C    1.53595981   0.00000000   0.00000000
 S    2.16900637  -1.27552578   1.19484596
 S    3.14744400  -2.68295712   0.08016686
 S    1.63963053  -3.36837216  -1.41171219
 S   -0.19230568  -3.09993505  -0.54355503
 S   -0.82589306  -1.18182003  -1.15417213
 H   -0.39760983  -0.14085073   1.01591028
 H   -0.36663080   0.97537447  -0.37332216
 H    1.90917304   0.97805324   0.34848794
 H    1.95910825  -0.21509501  -0.99107604
 11
  Energy -2068.743059173  Dipole 2.890854
 C    0.00000000   0.00000000   0.00000000
 C    1.53682884   0.00000000   0.00000000
 S    2.16981171  -1.26536208   1.20367157
 S    3.13126430  -2.69948451   0.09799880
 S    1.64455516  -3.34225405  -1.41546200
 S   -0.20334296  -3.09498983  -0.56329944
 S   -0.82586960  -1.17250325  -1.16348604
 H   -0.39748731  -0.14903304   1.01489527
 H   -0.36681511   0.97791613  -0.36601673
 H    1.90961372   0.98057407   0.34130315
 H    1.95913103  -0.22075662  -0.99018169
 11
  Energy -2068.742506083  Dipole 2.872989
 C    0.00000000   0.00000000   0.00000000
 C    1.53768335   0.00000000   0.00000000
 S    2.17159110  -1.25474288   1.21216889
 S    3.11467535  -2.71593885   0.11479519
 S    1.64984863  -3.31651379  -1.41864361
 S   -0.21405079  -3.08960577  -0.58280246
 S   -0.82545105  -1.16306947  -1.17317280
 H   -0.39739945  -0.15752170   1.01337881
 H   -0.36703200   0.98077502  -0.35854497
 H    1.91065247   0.98289947   0.33460416
 H    1.95930399  -0.22574328  -0.98943800
 11
  Energy -2068.741975904  Dipole 2.854486
 C    0.00000000   0.00000000   0.00000000
 C    1.53848539   0.00000000   0.00000000
 S    2.17456717  -1.24338685   1.22048880
 S    3.09782722  -2.73223191   0.13096664
 S    1.65544319  -3.29161943  -1.42067277
 S   -0.22440449  -3.08399164  -0.60125516
 S   -0.82474632  -1.15384098  -1.18265150
 H   -0.39735991  -0.16606951   1.01212090
 H   -0.36739443   0.98312116  -0.35112982
 H    1.91126938   0.98508463   0.32771138
 H    1.95908227  -0.23092824  -0.98870247
 11
  Energy -2068.741474279  Dipole 2.835171
 C    0.00000000   0.00000000   0.00000000
 C    1.53921586   0.00000000   0.00000000
 S    2.17847608  -1.23183029   1.22814354
 S    3.08056648  -2.74838273   0.14557139
 S    1.66119555  -3.26693555  -1.42295162
 S   -0.23455630  -3.07786106  -0.62005518
 S   -0.82381067  -1.14423398  -1.19246362
 H   -0.39725562  -0.17474764   1.01041797
 H   -0.36758357   0.98591242  -0.34346171
 H    1.91217403   0.98730510   0.32107784
 H    1.95912986  -0.23551835  -0.98803409
 11
  Energy -2068.741009243  Dipole 2.814612
 C    0.00000000   0.00000000   0.00000000
 C    1.54000082   0.00000000   0.00000000
 S    2.18322523  -1.21984392   1.23561785
 S    3.06254743  -2.76455411   0.15994411
 S    1.66665549  -3.24339675  -1.42403637
 S   -0.24496479  -3.07156010  -0.63768801
 S   -0.82291466  -1.13475310  -1.20199932
 H   -0.39722495  -0.18345929   1.00898231
 H   -0.36799357   0.98822651  -0.33579580
 H    1.91275798   0.98940973   0.31419156
 H    1.95869117  -0.24057560  -0.98737807
 11
  Energy -2068.740587044  Dipole 2.792564
 C    0.00000000   0.00000000   0.00000000
 C    1.54071610   0.00000000   0.00000000
 S    2.18888312  -1.20774483   1.24246014
 S    3.04408431  -2.78040480   0.17277328
 S    1.67224796  -3.22006224  -1.42571047
 S   -0.25523769  -3.06452592  -0.65610617
 S   -0.82180583  -1.12451873  -1.21215924
 H   -0.39714319  -0.19258741   1.00703667
 H   -0.36804165   0.99109398  -0.32752763
 H    1.91382511   0.99154698   0.30730991
 H    1.95841771  -0.24506722  -0.98681896
 11
  Energy -2068.740218657  Dipole 2.768892
 C    0.00000000   0.00000000   0.00000000
 C    1.54138667   0.00000000   0.00000000
 S    2.19538709  -1.19425676   1.24971748
 S    3.02555552  -2.79549332   0.18654350
 S    1.67834094  -3.19802408  -1.42523802
 S   -0.26500743  -3.05747621  -0.67280090
 S   -0.82039374  -1.11476916  -1.22183747
 H   -0.39714283  -0.20164124   1.00532997
 H   -0.36857965   0.99338283  -0.31948716
 H    1.91417523   0.99363706   0.30028898
 H    1.95805610  -0.24979688  -0.98613179
 11
  Energy -2068.739903688  Dipole 2.743437
 C    0.00000000   0.00000000   0.00000000
 C    1.54209346   0.00000000   0.00000000
 S    2.20305835  -1.18141865   1.25567015
 S    3.00685188  -2.81045071   0.19793630
 S    1.68468185  -3.17599049  -1.42669761
 S   -0.27445208  -3.04978132  -0.69146608
 S   -0.81871611  -1.10418549  -1.23242316
 H   -0.39722594  -0.21130802   1.00307992
 H   -0.36843088   0.99622182  -0.31088909
 H    1.91512559   0.99567506   0.29346538
 H    1.95775690  -0.25393085  -0.98565621
 11
  Energy -2068.739641916  Dipole 2.715992
 C    0.00000000   0.00000000   0.00000000
 C    1.54274727   0.00000000   0.00000000
 S    2.21090774  -1.16747259   1.26226154
 S    2.98669446  -2.82533763   0.21147976
 S    1.69003056  -3.15619794  -1.42509447
 S   -0.28471131  -3.04156889  -0.70780677
 S   -0.81726241  -1.09345462  -1.24254674
 H   -0.39716933  -0.22094934   1.00105281
 H   -0.36881149   0.99853342  -0.30243527
 H    1.91550564   0.99772609   0.28645218
 H    1.95720492  -0.25853378  -0.98506970
 11
  Energy -2068.739434716  Dipole 2.685872
 C    0.00000000   0.00000000   0.00000000
 C    1.54339651   0.00000000   0.00000000
 S    2.21888609  -1.15243655   1.26974383
 S    2.96633247  -2.83919001   0.22739232
 S    1.69643895  -3.13794848  -1.42153638
 S   -0.29402708  -3.03340501  -0.72366903
 S   -0.81486838  -1.08299474  -1.25316558
 H   -0.39708734  -0.23177156   0.99847400
 H   -0.36938674   1.00132487  -0.29237100
 H    1.91663928   1.00002233   0.27794256
 H    1.95694514  -0.26442859  -0.98404559
 11
  Energy -2068.739282352  Dipole 2.655318
 C    0.00000000   0.00000000   0.00000000
 C    1.54401502   0.00000000   0.00000000
 S    2.22820730  -1.13798658   1.27572999
 S    2.94540701  -2.85277469   0.24126828
 S    1.70187941  -3.12043509  -1.41964001
 S   -0.30377821  -3.02448459  -0.74135861
 S   -0.81278211  -1.07145152  -1.26415829
 H   -0.39722057  -0.24243257   0.99588219
 H   -0.36985622   1.00379170  -0.28276931
 H    1.91731590   1.00200749   0.27041794
 H    1.95594862  -0.26931407  -0.98353082
 11
  Energy -2068.739180404  Dipole 2.622612
 C    0.00000000   0.00000000   0.00000000
 C    1.54470024   0.00000000   0.00000000
 S    2.23619069  -1.12082854   1.28472315
 S    2.92203867  -2.86573634   0.26319008
 S    1.70575664  -3.10746966  -1.40965898
 S   -0.31502066  -3.01460836  -0.75373434
 S   -0.81008441  -1.05972523  -1.27537403
 H   -0.39694739  -0.25465876   0.99284080
 H   -0.37045282   1.00661778  -0.27138720
 H    1.91848840   1.00457302   0.26023350
 H    1.95626081  -0.27708746  -0.98168710
 11
  Energy -2068.739128921  Dipole 2.587411
 C    0.00000000   0.00000000   0.00000000
 C    1.54525361   0.00000000   0.00000000
 S    2.24485428  -1.10365849   1.29319503
 S    2.89931818  -2.87746426   0.28467232
 S    1.71146756  -3.09442414  -1.40056722
 S   -0.32375116  -3.00604195  -0.76632202
 S   -0.80728031  -1.04956444  -1.28557959
 H   -0.39615117  -0.26778460   0.98961961
 H   -0.37188199   1.00900096  -0.26011230
 H    1.91945761   1.00685988   0.25050521
 H    1.95607805  -0.28450682  -0.98001251
 11
  Energy -2068.73911171  Dipole 2.555002  ZPE 0.060737  G(298.15) 16.71
 C    0.00000000   0.00000000   0.00000000
 C    1.54576934   0.00000000   0.00000000
 S    2.25533247  -1.08970723   1.29761453
 S    2.87589361  -2.88996489   0.29842377
 S    1.71585000  -3.07970608  -1.39894161
 S   -0.33280229  -2.99701521  -0.78469362
 S   -0.80621800  -1.03781805  -1.29544285
 H   -0.39677616  -0.27504394   0.98739152
 H   -0.37117422   1.01115252  -0.25226923
 H    1.91984493   1.00853962   0.24425658
 H    1.95577010  -0.28831799  -0.97937889
 11
  Energy -2068.739125551  Dipole 2.520913
 C    0.00000000   0.00000000   0.00000000
 C    1.54628050   0.00000000   0.00000000
 S    2.26485406  -1.07426572   1.30375170
 S    2.85175427  -2.90062787   0.31674986
 S    1.72068050  -3.06754021  -1.39352881
 S   -0.34146102  -2.98683709  -0.80312797
 S   -0.80351240  -1.02486283  -1.30732961
 H   -0.39690236  -0.28732981   0.98374326
 H   -0.37173570   1.01366994  -0.24061089
 H    1.92095136   1.01055299   0.23498142
 H    1.95522547  -0.29458169  -0.97811381
 11
  Energy -2068.739166892  Dipole 2.486964
 C    0.00000000   0.00000000   0.00000000
 C    1.54680561   0.00000000   0.00000000
 S    2.27367832  -1.05722827   1.31149082
 S    2.82524888  -2.91128871   0.34195591
 S    1.72343491  -3.06022887  -1.38158092
 S   -0.35123827  -2.97680376  -0.81667061
 S   -0.80022818  -1.01277808  -1.31860731
 H   -0.39671496  -0.29984372   0.98007556
 H   -0.37264607   1.01596901  -0.22872181
 H    1.92208413   1.01266372   0.22481174
 H    1.95502194  -0.30238765  -0.97616549
 11
  Energy -2068.739238834  Dipole 2.454208
 C    0.00000000   0.00000000   0.00000000
 C    1.54727699   0.00000000   0.00000000
 S    2.28271705  -1.04091944   1.31828570
 S    2.79760058  -2.92161969   0.36678921
 S    1.72539634  -3.05413217  -1.37010359
 S   -0.36102182  -2.96677309  -0.83120596
 S   -0.79691372  -1.00035230  -1.33000621
 H   -0.39678332  -0.31164670   0.97632439
 H   -0.37315695   1.01817296  -0.21734215
 H    1.92328439   1.01451683   0.21542144
 H    1.95475788  -0.30937770  -0.97440368
 11
  Energy -2068.739326197  Dipole 2.422258
 C    0.00000000   0.00000000   0.00000000
 C    1.54768643   0.00000000   0.00000000
 S    2.29082590  -1.02411750   1.32569560
 S    2.76854839  -2.93066128   0.39449947
 S    1.72683812  -3.05002403  -1.35627070
 S   -0.37077754  -2.95688721  -0.84497926
 S   -0.79352176  -0.98804675  -1.34113785
 H   -0.39669555  -0.32396197   0.97233853
 H   -0.37424293   1.02011678  -0.20542917
 H    1.92439236   1.01636426   0.20533905
 H    1.95450955  -0.31722400  -0.97224841
 11
  Energy -2068.739442771  Dipole 2.392414
 C    0.00000000   0.00000000   0.00000000
 C    1.54803908   0.00000000   0.00000000
 S    2.29876938  -1.00726322   1.33328738
 S    2.73786965  -2.93940306   0.42522495
 S    1.72694779  -3.04894163  -1.33955477
 S   -0.38077414  -2.94726918  -0.85678387
 S   -0.78979476  -0.97636722  -1.35196511
 H   -0.39681705  -0.33573794   0.96822835
 H   -0.37487076   1.02197298  -0.19405180
 H    1.92624568   1.01777685   0.19569743
 H    1.95452833  -0.32522877  -0.96987397
 11
  Energy -2068.739570436  Dipole 2.363097
 C    0.00000000   0.00000000   0.00000000
 C    1.54830369   0.00000000   0.00000000
 S    2.30643097  -0.99232985   1.33923491
 S    2.70600416  -2.94764235   0.45255225
 S    1.72680929  -3.04904549  -1.32635037
 S   -0.39045659  -2.93680003  -0.87261357
 S   -0.78549980  -0.96307788  -1.36408659
 H   -0.39715796  -0.34904866   0.96340191
 H   -0.37610616   1.02370213  -0.18140924
 H    1.92690268   1.01952874   0.18574745
 H    1.95393421  -0.33273488  -0.96774010
 11
  Energy -2068.739709751  Dipole 2.336478
 C    0.00000000   0.00000000   0.00000000
 C    1.54855442   0.00000000   0.00000000
 S    2.31335658  -0.97724462   1.34567174
 S    2.67327327  -2.95483752   0.48271989
 S    1.72596634  -3.04954892  -1.31084484
 S   -0.39973505  -2.92629541  -0.88743735
 S   -0.78074501  -0.94994734  -1.37613959
 H   -0.39755413  -0.36186126   0.95844788
 H   -0.37701511   1.02535664  -0.16890788
 H    1.92864186   1.02089302   0.17576104
 H    1.95347826  -0.34085339  -0.96530104
 11
  Energy -2068.739865502  Dipole 2.309051
 C    0.00000000   0.00000000   0.00000000
 C    1.54875869   0.00000000   0.00000000
 S    2.32053967  -0.96159583   1.35221044
 S    2.64059363  -2.96043421   0.51509395
 S    1.72522301  -3.04972781  -1.29305320
 S   -0.40784336  -2.91614266  -0.90045656
 S   -0.77601049  -0.93758614  -1.38744084
 H   -0.39781994  -0.37437854   0.95358217
 H   -0.37813935   1.02676422  -0.15655229
 H    1.92992736   1.02218604   0.16567194
 H    1.95291082  -0.34911551  -0.96270184
 11
  Energy -2068.740034178  Dipole 2.284687
 C    0.00000000   0.00000000   0.00000000
 C    1.54890860   0.00000000   0.00000000
 S    2.32771685  -0.94768111   1.35732657
 S    2.60635423  -2.96593615   0.54558803
 S    1.72363251  -3.05159222  -1.27677721
 S   -0.41618414  -2.90569225  -0.91515085
 S   -0.77125258  -0.92456567  -1.39901424
 H   -0.39836516  -0.38655073   0.94839370
 H   -0.37871906   1.02815048  -0.14459853
 H    1.93123156   1.02331600   0.15663816
 H    1.95250453  -0.35613460  -0.96043334
 11
  Energy -2068.740205022  Dipole 2.262400
 C    0.00000000   0.00000000   0.00000000
 C    1.54892214   0.00000000   0.00000000
 S    2.33444162  -0.93388427   1.36250503
 S    2.57086906  -2.97050287   0.57836493
 S    1.72118334  -3.05581773  -1.25826184
 S   -0.42432632  -2.89611905  -0.92806697
 S   -0.76631373  -0.91269654  -1.40982038
 H   -0.39889388  -0.39835273   0.94334534
 H   -0.37999723   1.02910511  -0.13314359
 H    1.93239631   1.02421729   0.14780477
 H    1.95170946  -0.36354023  -0.95800653
 11
  Energy -2068.740389133  Dipole 2.241749
 C    0.00000000   0.00000000   0.00000000
 C    1.54893322   0.00000000   0.00000000
 S    2.34049374  -0.92098324   1.36738488
 S    2.53409019  -2.97418624   0.61108786
 S    1.71815754  -3.06085947  -1.23975374
 S   -0.43206468  -2.88628582  -0.94177963
 S   -0.76099531  -0.90039635  -1.42090921
 H   -0.39953149  -0.41026126   0.93787548
 H   -0.38102442   1.03005410  -0.12127284
 H    1.93385865   1.02508735   0.13884360
 H    1.95124519  -0.37086948  -0.95544622
 11
  Energy -2068.740580208  Dipole 2.222839
 C    0.00000000   0.00000000   0.00000000
 C    1.54886243   0.00000000   0.00000000
 S    2.34624393  -0.90906569   1.37169393
 S    2.49644355  -2.97714252   0.64361187
 S    1.71447772  -3.06660162  -1.22124107
 S   -0.43953248  -2.87657271  -0.95599435
 S   -0.75529318  -0.88818758  -1.43197056
 H   -0.40037347  -0.42200610   0.93237257
 H   -0.38227710   1.03071136  -0.10995146
 H    1.93506271   1.02568012   0.13069957
 H    1.95019351  -0.37783462  -0.95312066
 11
  Energy -2068.740779531  Dipole 2.206267
 C    0.00000000   0.00000000   0.00000000
 C    1.54872702   0.00000000   0.00000000
 S    2.35198795  -0.89818159   1.37522465
 S    2.45798526  -2.97924068   0.67544707
 S    1.71017483  -3.07302245  -1.20301506
 S   -0.44678156  -2.86702712  -0.97041222
 S   -0.74962615  -0.87612714  -1.44273401
 H   -0.40113273  -0.43334801   0.92672338
 H   -0.38324159   1.03134888  -0.09881852
 H    1.93630784   1.02627592   0.12292431
 H    1.94951153  -0.38414800  -0.95082915
 11
  Energy -2068.741019748  Dipole 2.190624
 C    0.00000000   0.00000000   0.00000000
 C    1.54846272   0.00000000   0.00000000
 S    2.35721346  -0.88694476   1.37932108
 S    2.41792322  -2.97994297   0.71037240
 S    1.70435475  -3.08122485  -1.18154957
 S   -0.45379776  -2.85840088  -0.98131840
 S   -0.74435886  -0.86517819  -1.45243474
 H   -0.40189097  -0.44377684   0.92154021
 H   -0.38452467   1.03170117  -0.08824896
 H    1.93734682   1.02672087   0.11499582
 H    1.94840014  -0.39114006  -0.94828707
 11
  Energy -2068.741189487  Dipole 2.177434
 C    0.00000000   0.00000000   0.00000000
 C    1.54821012   0.00000000   0.00000000
 S    2.36211450  -0.87690213   1.38281710
 S    2.37693429  -2.97981802   0.74481606
 S    1.69798634  -3.09013503  -1.15985208
 S   -0.46099434  -2.84960981  -0.99274993
 S   -0.73836284  -0.85431126  -1.46248644
 H   -0.40289974  -0.45463132   0.91569032
 H   -0.38555348   1.03202156  -0.07751244
 H    1.93841104   1.02716252   0.10772189
 H    1.94769516  -0.39731687  -0.94589978
 11
  Energy -2068.741404864  Dipole 2.166464
 C    0.00000000   0.00000000   0.00000000
 C    1.54785683   0.00000000   0.00000000
 S    2.36698173  -0.86862745   1.38513361
 S    2.33531519  -2.97924020   0.77717662
 S    1.69088729  -3.09924319  -1.13960502
 S   -0.46860228  -2.84046697  -1.00593732
 S   -0.73202542  -0.84298436  -1.47288625
 H   -0.40415170  -0.46534557   0.90980815
 H   -0.38677626   1.03214596  -0.06728845
 H    1.93938020   1.02731372   0.10138351
 H    1.94630461  -0.40290179  -0.94390323
 11
  Energy -2068.741619639  Dipole 2.156825
 C    0.00000000   0.00000000   0.00000000
 C    1.54751132   0.00000000   0.00000000
 S    2.37189681  -0.86055863   1.38734242
 S    2.29292374  -2.97722842   0.81068529
 S    1.68248110  -3.10937261  -1.11773849
 S   -0.47590531  -2.83208842  -1.01699773
 S   -0.72605677  -0.83245033  -1.48231679
 H   -0.40511157  -0.47535811   0.90410778
 H   -0.38793177   1.03216605  -0.05723754
 H    1.94045775   1.02751368   0.09496211
 H    1.94509520  -0.40858356  -0.94183233
 11
  Energy -2068.74184257  Dipole 2.149359
 C    0.00000000   0.00000000   0.00000000
 C    1.54712704   0.00000000   0.00000000
 S    2.37691911  -0.85398143   1.38859254
 S    2.24997081  -2.97435779   0.84263965
 S    1.67335308  -3.11979599  -1.09682422
 S   -0.48308196  -2.82385094  -1.02847703
 S   -0.72013922  -0.82212370  -1.49157135
 H   -0.40631359  -0.48520249   0.89841898
 H   -0.38907659   1.03208292  -0.04776898
 H    1.94131897   1.02754837   0.08944130
 H    1.94353298  -0.41350809  -0.94009132
 11
  Energy -2068.742066859  Dipole 2.143466
 C    0.00000000   0.00000000   0.00000000
 C    1.54667357   0.00000000   0.00000000
 S    2.38144323  -0.84824141   1.38977070
 S    2.20574773  -2.97045608   0.87513539
 S    1.66294251  -3.13114531  -1.07475589
 S   -0.49058694  -2.81606953  -1.03884363
 S   -0.71414915  -0.81226232  -1.50048339
 H   -0.40749165  -0.49449578   0.89270163
 H   -0.39013165   1.03192000  -0.03852019
 H    1.94222545   1.02758403   0.08417015
 H    1.94215169  -0.41830454  -0.93835160
 11
  Energy -2068.742292968  Dipole 2.138886
 C    0.00000000   0.00000000   0.00000000
 C    1.54619086   0.00000000   0.00000000
 S    2.38559541  -0.84310383   1.39072514
 S    2.16058069  -2.96528081   0.90822403
 S    1.65101144  -3.14335674  -1.05128162
 S   -0.49852964  -2.80877267  -1.04784693
 S   -0.70830921  -0.80304770  -1.50884874
 H   -0.40866301  -0.50356751   0.88718615
 H   -0.39143159   1.03159253  -0.02979066
 H    1.94291645   1.02754004   0.07925456
 H    1.94051324  -0.42292633  -0.93665001
 11
  Energy -2068.742517816  Dipole 2.136120
 C    0.00000000   0.00000000   0.00000000
 C    1.54567798   0.00000000   0.00000000
 S    2.38939148  -0.83931096   1.39130548
 S    2.11437350  -2.95924610   0.94071053
 S    1.63759162  -3.15610820  -1.02770532
 S   -0.50701826  -2.80157432  -1.05673600
 S   -0.70248772  -0.79396856  -1.51703094
 H   -0.40980502  -0.51198668   0.88173950
 H   -0.39238656   1.03128291  -0.02147854
 H    1.94353396   1.02754886   0.07481395
 H    1.93900497  -0.42722108  -0.93507494
 11
  Energy -2068.74274804  Dipole 2.135393
 C    0.00000000   0.00000000   0.00000000
 C    1.54513777   0.00000000   0.00000000
 S    2.39365772  -0.83694490   1.39045605
 S    2.06830849  -2.95228770   0.97146781
 S    1.62302469  -3.16918086  -1.00499442
 S   -0.51573588  -2.79494412  -1.06541573
 S   -0.69708929  -0.78535513  -1.52466633
 H   -0.41107539  -0.52015847   0.87650787
 H   -0.39360472   1.03086230  -0.01383787
 H    1.94387879   1.02744546   0.07148842
 H    1.93710767  -0.43022658  -0.93415842
 11
  Energy -2068.742975556  Dipole 2.136395
 C    0.00000000   0.00000000   0.00000000
 C    1.54455696   0.00000000   0.00000000
 S    2.39702451  -0.83514231   1.39045114
 S    2.02026831  -2.94397351   1.00498117
 S    1.60607133  -3.18419191  -0.97856422
 S   -0.52578898  -2.78930998  -1.07092054
 S   -0.69169667  -0.77825195  -1.53150826
 H   -0.41231938  -0.52724164   0.87157456
 H   -0.39447210   1.03042284  -0.00704902
 H    1.94455827   1.02726468   0.06846760
 H    1.93551294  -0.43356028  -0.93299313
 11
  Energy -2068.743199762  Dipole 2.138756
 C    0.00000000   0.00000000   0.00000000
 C    1.54395248   0.00000000   0.00000000
 S    2.39984787  -0.83454990   1.39008028
 S    1.97077168  -2.93463230   1.03839211
 S    1.58665904  -3.20014544  -0.95124262
 S   -0.53737874  -2.78398461  -1.07510925
 S   -0.68683542  -0.77166460  -1.53769291
 H   -0.41344597  -0.53371997   0.86723113
 H   -0.39526224   1.03002938  -0.00115895
 H    1.94498439   1.02700794   0.06591801
 H    1.93367222  -0.43655230  -0.93199019
 11
  Energy -2068.743424805  Dipole 2.141568
 C    0.00000000   0.00000000   0.00000000
 C    1.54338076   0.00000000   0.00000000
 S    2.40277173  -0.83547556   1.38864192
 S    1.92146235  -2.92440307   1.06955295
 S    1.56620458  -3.21591208  -0.92540360
 S   -0.54921165  -2.77881033  -1.08011289
 S   -0.68198146  -0.76499861  -1.54386927
 H   -0.41405699  -0.54067228   0.86258436
 H   -0.39648248   1.02938061   0.00553399
 H    1.94576986   1.02674407   0.06316520
 H    1.93176639  -0.43917814  -0.93128354
 11
  Energy -2068.743641226  Dipole 2.147224
 C    0.00000000   0.00000000   0.00000000
 C    1.54270781   0.00000000   0.00000000
 S    2.40506887  -0.83627670   1.38799787
 S    1.87060613  -2.91194759   1.10470749
 S    1.54283120  -3.23396506  -0.89414164
 S   -0.56286766  -2.77549044  -1.07982984
 S   -0.67768277  -0.76095703  -1.54847864
 H   -0.41558364  -0.54508885   0.85920748
 H   -0.39705451   1.02903483   0.00922626
 H    1.94570313   1.02650891   0.06204440
 H    1.93005673  -0.44152059  -0.93047812
 11
  Energy -2068.743858939  Dipole 2.155969
 C    0.00000000   0.00000000   0.00000000
 C    1.54205248   0.00000000   0.00000000
 S    2.40772694  -0.83818620   1.38639626
 S    1.81861548  -2.89812629   1.14234914
 S    1.51500282  -3.25481771  -0.85871504
 S   -0.57983873  -2.77406968  -1.07353762
 S   -0.67499914  -0.75974754  -1.55077453
 H   -0.41647592  -0.54762245   0.85713047
 H   -0.39732525   1.02878804   0.01120845
 H    1.94518418   1.02655357   0.06224678
 H    1.92943569  -0.44140648  -0.93058570
 11
  Energy -2068.744055277  Dipole 2.163758
 C    0.00000000   0.00000000   0.00000000
 C    1.54145352   0.00000000   0.00000000
 S    2.40979226  -0.84253235   1.38429304
 S    1.76562911  -2.88396072   1.17834395
 S    1.48495072  -3.27623783  -0.82376539
 S   -0.59817672  -2.77283844  -1.06756931
 S   -0.67199061  -0.75883742  -1.55329926
 H   -0.41742038  -0.55032030   0.85511947
 H   -0.39796576   1.02840637   0.01317570
 H    1.94561820   1.02608730   0.06216146
 H    1.92660724  -0.44306121  -0.93045663
 11
  Energy -2068.744252957  Dipole 2.173622
 C    0.00000000   0.00000000   0.00000000
 C    1.54086152   0.00000000   0.00000000
 S    2.41155534  -0.84841882   1.38129680
 S    1.71303516  -2.86879654   1.21224314
 S    1.45379514  -3.29757630  -0.78986306
 S   -0.61701506  -2.77174443  -1.06210625
 S   -0.66899236  -0.75815606  -1.55566369
 H   -0.41844626  -0.55239277   0.85326030
 H   -0.39829624   1.02815145   0.01440228
 H    1.94570630   1.02579808   0.06334090
 H    1.92465184  -0.44298192  -0.93100347
 11
  Energy -2068.744431779  Dipole 2.185555
 C    0.00000000   0.00000000   0.00000000
 C    1.54019052   0.00000000   0.00000000
 S    2.41316073  -0.85436264   1.37845059
 S    1.65971446  -2.85116093   1.25074283
 S    1.41829209  -3.32175955  -0.74906117
 S   -0.63914524  -2.77302878  -1.04902292
 S   -0.66753636  -0.76121394  -1.55530717
 H   -0.41916607  -0.55188900   0.85343142
 H   -0.39846178   1.02801485   0.01298923
 H    1.94529915   1.02552910   0.06513280
 H    1.92301748  -0.44234858  -0.93155342
 11
  Energy -2068.744610939  Dipole 2.198499
 C    0.00000000   0.00000000   0.00000000
 C    1.53954946   0.00000000   0.00000000
 S    2.41471499  -0.86359465   1.37391840
 S    1.60626827  -2.83402818   1.28634152
 S    1.37983620  -3.34645981  -0.71006569
 S   -0.66354407  -2.77411982  -1.03613888
 S   -0.66624390  -0.76439326  -1.55506202
 H   -0.41996001  -0.55139922   0.85337539
 H   -0.39855348   1.02788083   0.01149890
 H    1.94533764   1.02510347   0.06802771
 H    1.92107231  -0.44051861  -0.93290199
 11
  Energy -2068.744770486  Dipole 2.214530
 C    0.00000000   0.00000000   0.00000000
 C    1.53892280   0.00000000   0.00000000
 S    2.41593164  -0.87239384   1.36994075
 S    1.55268176  -2.81383019   1.32788280
 S    1.33672221  -3.37462461  -0.66187625
 S   -0.69183960  -2.77812497  -1.01332600
 S   -0.66635328  -0.77269987  -1.55145666
 H   -0.42094738  -0.54723692   0.85577080
 H   -0.39807832   1.02806262   0.00606528
 H    1.94449660   1.02478438   0.07261039
 H    1.91955822  -0.43773467  -0.93444646
 11
  Energy -2068.744922957  Dipole 2.234197
 C    0.00000000   0.00000000   0.00000000
 C    1.53830413   0.00000000   0.00000000
 S    2.41740215  -0.88352597   1.36451845
 S    1.49995467  -2.79307655   1.37150004
 S    1.28800812  -3.40611287  -0.60844512
 S   -0.72501813  -2.78404648  -0.98243006
 S   -0.66819298  -0.78510508  -1.54488227
 H   -0.42174025  -0.53939773   0.86036409
 H   -0.39706862   1.02840917  -0.00274998
 H    1.94339555   1.02452273   0.07931722
 H    1.91822842  -0.43282719  -0.93693136
 11
  Energy -2068.745070106  Dipole 2.257010
 C    0.00000000   0.00000000   0.00000000
 C    1.53768551   0.00000000   0.00000000
 S    2.41960769  -0.89743730   1.35693529
 S    1.45000827  -2.77299725   1.41443538
 S    1.23565153  -3.43959618  -0.55305592
 S   -0.76153669  -2.79095265  -0.94615460
 S   -0.67080384  -0.80062335  -1.53626269
 H   -0.42280925  -0.52911959   0.86638796
 H   -0.39557482   1.02890287  -0.01420209
 H    1.94188313   1.02410132   0.08836943
 H    1.91702875  -0.42520702  -0.94055529
 11
  Energy -2068.745217694  Dipole 2.282392
 C    0.00000000   0.00000000   0.00000000
 C    1.53704340   0.00000000   0.00000000
 S    2.42206396  -0.91356267   1.34757669
 S    1.40313949  -2.75343269   1.45704237
 S    1.18006508  -3.47444548  -0.49516207
 S   -0.80110328  -2.79843876  -0.90446870
 S   -0.67481293  -0.81880268  -1.52529388
 H   -0.42394347  -0.51615800   0.87364330
 H   -0.39343544   1.02943349  -0.02830174
 H    1.94000418   1.02360855   0.09960766
 H    1.91587752  -0.41570327  -0.94494923
 11
  Energy -2068.745373355  Dipole 2.309405
 C    0.00000000   0.00000000   0.00000000
 C    1.53634393   0.00000000   0.00000000
 S    2.42458233  -0.93082304   1.33728507
 S    1.35952189  -2.73367089   1.49997310
 S    1.12263079  -3.50958655  -0.43406055
 S   -0.84263198  -2.80613562  -0.85759615
 S   -0.67966350  -0.83964700  -1.51219558
 H   -0.42506363  -0.50066485   0.88224536
 H   -0.39103211   1.02984691  -0.04463625
 H    1.93777912   1.02282697   0.11204972
 H    1.91489365  -0.40491648  -0.94965883
 11
  Energy -2068.74553837  Dipole 2.336362
 C    0.00000000   0.00000000   0.00000000
 C    1.53559429   0.00000000   0.00000000
 S    2.42675162  -0.94841176   1.32666048
 S    1.31870764  -2.71295862   1.54406650
 S    1.06334801  -3.54394253  -0.36896764
 S   -0.88577121  -2.81298154  -0.80591303
 S   -0.68511233  -0.86233412  -1.49728380
 H   -0.42565137  -0.48448720   0.89098671
 H   -0.38873823   1.02985605  -0.06178931
 H    1.93521043   1.02208238   0.12507862
 H    1.91423226  -0.39377278  -0.95427601
 11
  Energy -2068.745715394  Dipole 2.363759
 C    0.00000000   0.00000000   0.00000000
 C    1.53486984   0.00000000   0.00000000
 S    2.42912535  -0.96797671   1.31389530
 S    1.28130786  -2.69355026   1.58448186
 S    1.00349388  -3.57625665  -0.30623934
 S   -0.92934687  -2.81756642  -0.75497295
 S   -0.69095103  -0.88400079  -1.48220121
 H   -0.42696520  -0.46729255   0.89965367
 H   -0.38567781   1.02988124  -0.07932383
 H    1.93229736   1.02102112   0.13930911
 H    1.91325420  -0.38078719  -0.95963894
 11
  Energy -2068.745907564  Dipole 2.391107
 C    0.00000000   0.00000000   0.00000000
 C    1.53416689   0.00000000   0.00000000
 S    2.43178186  -0.98813697   1.30003110
 S    1.24791295  -2.67428349   1.62341610
 S    0.94473131  -3.60669622  -0.24314189
 S   -0.97222231  -2.82132979  -0.70276081
 S   -0.69680922  -0.90653224  -1.46611117
 H   -0.42786712  -0.44914265   0.90840096
 H   -0.38236128   1.02965434  -0.09758302
 H    1.92924157   1.01984888   0.15416214
 H    1.91250403  -0.36722684  -0.96498009
 11
  Energy -2068.746118729  Dipole 2.418179
 C    0.00000000   0.00000000   0.00000000
 C    1.53338212   0.00000000   0.00000000
 S    2.43369163  -1.00781307   1.28658905
 S    1.21643951  -2.65331575   1.66415240
 S    0.88503771  -3.63504165  -0.17564280
 S   -1.01575517  -2.82354909  -0.64653324
 S   -0.70317928  -0.93022682  -1.44837806
 H   -0.42854133  -0.43016020   0.91741278
 H   -0.37923767   1.02897879  -0.11635395
 H    1.92569937   1.01847288   0.16880485
 H    1.91211765  -0.35379334  -0.96986368
 11
  Energy -2068.746340405  Dipole 2.443622
 C    0.00000000   0.00000000   0.00000000
 C    1.53259122   0.00000000   0.00000000
 S    2.43544573  -1.02802221   1.27198328
 S    1.18775482  -2.63239699   1.70302652
 S    0.82597127  -3.66062709  -0.10868782
 S   -1.05853626  -2.82370009  -0.59072810
 S   -0.70955465  -0.95322086  -1.43052254
 H   -0.42896466  -0.41154485   0.92566774
 H   -0.37615420   1.02795287  -0.13471965
 H    1.92246407   1.01682862   0.18389186
 H    1.91158906  -0.33983373  -0.97483992
 11
  Energy -2068.746588201  Dipole 2.468540
 C    0.00000000   0.00000000   0.00000000
 C    1.53176131   0.00000000   0.00000000
 S    2.43682322  -1.04799017   1.25714997
 S    1.16143026  -2.61030437   1.74193166
 S    0.76764872  -3.68361659  -0.03969914
 S   -1.10063960  -2.82233410  -0.53378914
 S   -0.71603537  -0.97644432  -1.41172782
 H   -0.42920295  -0.39237038   0.93402171
 H   -0.37312308   1.02662891  -0.15320827
 H    1.91878004   1.01499788   0.19850998
 H    1.91133844  -0.32625468  -0.97932341
 11
  Energy -2068.746841983  Dipole 2.491884
 C    0.00000000   0.00000000   0.00000000
 C    1.53098362   0.00000000   0.00000000
 S    2.43796920  -1.06871532   1.24120063
 S    1.13755698  -2.58884858   1.77815201
 S    0.71056399  -3.70372673   0.02718915
 S   -1.14134729  -2.81889024  -0.47919348
 S   -0.72190461  -0.99834406  -1.39362049
 H   -0.42933490  -0.37436878   0.94126445
 H   -0.37015647   1.02501335  -0.17062146
 H    1.91522770   1.01310537   0.21323662
 H    1.91094831  -0.31218138  -0.98387962
 11
  Energy -2068.747113677  Dipole 2.515416
 C    0.00000000   0.00000000   0.00000000
 C    1.53016897   0.00000000   0.00000000
 S    2.43948521  -1.08841785   1.22473378
 S    1.11738853  -2.56610400   1.81476310
 S    0.65561317  -3.72098879   0.09636417
 S   -1.18026013  -2.81430415  -0.42278975
 S   -0.72760146  -1.02078762  -1.37430997
 H   -0.42942910  -0.35532477   0.94879214
 H   -0.36648984   1.02332731  -0.18853544
 H    1.91126227   1.01087094   0.22794621
 H    1.91073560  -0.29784838  -0.98820291
 11
  Energy -2068.747390903  Dipole 2.536284
 C    0.00000000   0.00000000   0.00000000
 C    1.52945655   0.00000000   0.00000000
 S    2.44023120  -1.10882398   1.20761038
 S    1.09869830  -2.54336921   1.85008174
 S    0.60069808  -3.73544436   0.16528314
 S   -1.21902479  -2.80735396  -0.36696601
 S   -0.73364140  -1.04216801  -1.35493068
 H   -0.42896518  -0.33746394   0.95538951
 H   -0.36418130   1.02104201  -0.20528714
 H    1.90783194   1.00866592   0.24212540
 H    1.91055031  -0.28393633  -0.99222776
 11
  Energy -2068.747679674  Dipole 2.555931
 C    0.00000000   0.00000000   0.00000000
 C    1.52874822   0.00000000   0.00000000
 S    2.44019668  -1.12769763   1.19175980
 S    1.08150985  -2.51787655   1.88751645
 S    0.54644260  -3.74660589   0.23883650
 S   -1.25688173  -2.79861778  -0.30858591
 S   -0.73926189  -1.06437801  -1.33458320
 H   -0.42817600  -0.31963884   0.96203966
 H   -0.36199656   1.01844298  -0.22195098
 H    1.90430980   1.00624370   0.25546426
 H    1.91078283  -0.27117020  -0.99555291
 11
  Energy -2068.747973583  Dipole 2.575766
 C    0.00000000   0.00000000   0.00000000
 C    1.52805195   0.00000000   0.00000000
 S    2.44052910  -1.14738163   1.17364235
 S    1.06779765  -2.49387546   1.92106473
 S    0.49483517  -3.75522266   0.30840317
 S   -1.29258395  -2.78834774  -0.25331412
 S   -0.74474140  -1.08491968  -1.31479626
 H   -0.42757047  -0.30204994   0.96783709
 H   -0.35924667   1.01587096  -0.23812230
 H    1.90077416   1.00372990   0.26942593
 H    1.91085842  -0.25697133  -0.99914071
 11
  Energy -2068.748272814  Dipole 2.594554
 C    0.00000000   0.00000000   0.00000000
 C    1.52741068   0.00000000   0.00000000
 S    2.44062638  -1.16633423   1.15572661
 S    1.05665244  -2.46848670   1.95543423
 S    0.44519449  -3.76105634   0.38044870
 S   -1.32663909  -2.77699777  -0.19652843
 S   -0.75005895  -1.10599947  -1.29393992
 H   -0.42649975  -0.28457142   0.97380033
 H   -0.35711989   1.01286507  -0.25406449
 H    1.89726790   1.00097704   0.28259609
 H    1.91102164  -0.24370875  -1.00233192
 11
  Energy -2068.748580938  Dipole 2.611717
 C    0.00000000   0.00000000   0.00000000
 C    1.52679222   0.00000000   0.00000000
 S    2.44027754  -1.18513749   1.13718110
 S    1.04771213  -2.44330594   1.98832540
 S    0.39736684  -3.76421633   0.45152716
 S   -1.35906364  -2.76417807  -0.14108852
 S   -0.75492853  -1.12623597  -1.27338601
 H   -0.42538587  -0.26776550   0.97892405
 H   -0.35503887   1.00975097  -0.26934414
 H    1.89405334   0.99815353   0.29576533
 H    1.91130901  -0.23021604  -1.00534521
 11
  Energy -2068.748885567  Dipole 2.628413
 C    0.00000000   0.00000000   0.00000000
 C    1.52624278   0.00000000   0.00000000
 S    2.43976639  -1.20329251   1.11845325
 S    1.04132058  -2.41718282   2.02096314
 S    0.35174235  -3.76466415   0.52376130
 S   -1.38975851  -2.75019922  -0.08505776
 S   -0.75962103  -1.14649640  -1.25212571
 H   -0.42405715  -0.25097279   0.98410085
 H   -0.35338088   1.00625719  -0.28448003
 H    1.89090975   0.99507744   0.30845977
 H    1.91172398  -0.21704535  -1.00808061
 11
  Energy -2068.749191898  Dipole 2.644242
 C    0.00000000   0.00000000   0.00000000
 C    1.52575067   0.00000000   0.00000000
 S    2.43887931  -1.22143873   1.09917811
 S    1.03707301  -2.39125812   2.05225254
 S    0.30821848  -3.76273235   0.59508344
 S   -1.41872529  -2.73501341  -0.03012821
 S   -0.76398995  -1.16616443  -1.23088125
 H   -0.42251575  -0.23478635   0.98862377
 H   -0.35173902   1.00268558  -0.29910648
 H    1.88810368   0.99195937   0.32110912
 H    1.91219634  -0.20376460  -1.01062643
 11
  Energy -2068.749497147  Dipole 2.659492
 C    0.00000000   0.00000000   0.00000000
 C    1.52529903   0.00000000   0.00000000
 S    2.43774021  -1.23869598   1.07997437
 S    1.03528822  -2.36405672   2.08389809
 S    0.26677804  -3.75805790   0.66834961
 S   -1.44608166  -2.71864008   0.02633640
 S   -0.76848858  -1.18602975  -1.20849855
 H   -0.42078229  -0.21808744   0.99332283
 H   -0.35027791   0.99874227  -0.31386327
 H    1.88493580   0.98873584   0.33345056
 H    1.91292702  -0.19071290  -1.01291011
 11
  Energy -2068.749798628  Dipole 2.674363
 C    0.00000000   0.00000000   0.00000000
 C    1.52491794   0.00000000   0.00000000
 S    2.43657314  -1.25609379   1.05962174
 S    1.03633461  -2.33744882   2.11375885
 S    0.22784152  -3.75136157   0.74031844
 S   -1.47168421  -2.70130552   0.08229622
 S   -0.77321455  -1.20525397  -1.18581556
 H   -0.41895096  -0.20180152   0.99740663
 H   -0.34872747   0.99478017  -0.32828671
 H    1.88200861   0.98538251   0.34598120
 H    1.91372778  -0.17714636  -1.01510111
 11
  Energy -2068.750107166  Dipole 2.686495
 C    0.00000000   0.00000000   0.00000000
 C    1.52460838   0.00000000   0.00000000
 S    2.43515472  -1.27296437   1.03917934
 S    1.03969644  -2.31064171   2.14283253
 S    0.19127992  -3.74234815   0.81220552
 S   -1.49501021  -2.68347418   0.13791300
 S   -0.77728031  -1.22409042  -1.16306743
 H   -0.41695013  -0.18606419   1.00141314
 H   -0.34798003   0.99042900  -0.34212352
 H    1.87983989   0.98166607   0.35787875
 H    1.91428177  -0.16420372  -1.01716838
 11
  Energy -2068.750379628  Dipole 2.700897
 C    0.00000000   0.00000000   0.00000000
 C    1.52428844   0.00000000   0.00000000
 S    2.43317299  -1.28957627   1.01842015
 S    1.04509427  -2.28411338   2.17071213
 S    0.15752743  -3.73170325   0.88308577
 S   -1.51649707  -2.66473860   0.19212072
 S   -0.78091349  -1.24275732  -1.14020757
 H   -0.41489461  -0.17078776   1.00487932
 H   -0.34731593   0.98598089  -0.35556815
 H    1.87790622   0.97790849   0.36959878
 H    1.91514164  -0.15117347  -1.01890996
 11
  Energy -2068.750656869  Dipole 2.715200
 C    0.00000000   0.00000000   0.00000000
 C    1.52405159   0.00000000   0.00000000
 S    2.43100024  -1.30565510   0.99747505
 S    1.05293902  -2.25734351   2.19802611
 S    0.12642452  -3.71902643   0.95479374
 S   -1.53645022  -2.64496115   0.24737039
 S   -0.78469989  -1.26163387  -1.11606946
 H   -0.41274710  -0.15466800   1.00848217
 H   -0.34669095   0.98106659  -0.36964088
 H    1.87548917   0.97396994   0.38162651
 H    1.91614876  -0.13808309  -1.02046782
 11
  Energy -2068.750922357  Dipole 2.727731
 C    0.00000000   0.00000000   0.00000000
 C    1.52388887   0.00000000   0.00000000
 S    2.42861067  -1.32173202   0.97591108
 S    1.06287645  -2.23116821   2.22374290
 S    0.09747625  -3.70471532   1.02536232
 S   -1.55448150  -2.62487644   0.30223540
 S   -0.78830689  -1.27990619  -1.09184499
 H   -0.41046827  -0.13914933   1.01153047
 H   -0.34646801   0.97598323  -0.38326929
 H    1.87376067   0.96971141   0.39362752
 H    1.91729586  -0.12487041  -1.02188869
 11
  Energy -2068.751167631  Dipole 2.739974
 C    0.00000000   0.00000000   0.00000000
 C    1.52376373   0.00000000   0.00000000
 S    2.42586560  -1.33724711   0.95428496
 S    1.07484867  -2.20469740   2.24861621
 S    0.07115813  -3.68873188   1.09581157
 S   -1.57051753  -2.60423826   0.35678409
 S   -0.79150142  -1.29807918  -1.06716771
 H   -0.40803549  -0.12365730   1.01457635
 H   -0.34637896   0.97070695  -0.39663012
 H    1.87227223   0.96536831   0.40518738
 H    1.91830972  -0.11187911  -1.02313362
 11
  Energy -2068.75139353  Dipole 2.752086
 C    0.00000000   0.00000000   0.00000000
 C    1.52368803   0.00000000   0.00000000
 S    2.42274994  -1.35270775   0.93202554
 S    1.08876001  -2.17942144   2.27142011
 S    0.04743475  -3.67181751   1.16410354
 S   -1.58460520  -2.58348765   0.40964499
 S   -0.79411926  -1.31556549  -1.04279287
 H   -0.40591541  -0.10870169   1.01704797
 H   -0.34644388   0.96524461  -0.40980581
 H    1.87107594   0.96073803   0.41701180
 H    1.91935901  -0.09862973  -1.02425395
 11
  Energy -2068.751602624  Dipole 2.764120
 C    0.00000000   0.00000000   0.00000000
 C    1.52367269   0.00000000   0.00000000
 S    2.41942255  -1.36767487   0.90977321
 S    1.10490589  -2.15430139   2.29346189
 S    0.02661969  -3.65359783   1.23245533
 S   -1.59654107  -2.56263106   0.46268779
 S   -0.79637811  -1.33316327  -1.01770824
 H   -0.40359341  -0.09355718   1.01951310
 H   -0.34694703   0.95932741  -0.42312217
 H    1.87030396   0.95577684   0.42877204
 H    1.92054887  -0.08549962  -1.02516295
 11
  Energy -2068.751786107  Dipole 2.776133
 C    0.00000000   0.00000000   0.00000000
 C    1.52370556   0.00000000   0.00000000
 S    2.41598301  -1.38252699   0.88668060
 S    1.12352418  -2.13043640   2.31373670
 S    0.00873096  -3.63462475   1.29931454
 S   -1.60638802  -2.54169887   0.51526843
 S   -0.79857047  -1.35028583  -0.99226880
 H   -0.40143674  -0.07830249   1.02155106
 H   -0.34750594   0.95318296  -0.43644716
 H    1.86960629   0.95050577   0.44085116
 H    1.92177508  -0.07175834  -1.02595506
 11
  Energy -2068.751939936  Dipole 2.788151
 C    0.00000000   0.00000000   0.00000000
 C    1.52381164   0.00000000   0.00000000
 S    2.41251169  -1.39725145   0.86287463
 S    1.14467382  -2.10774539   2.33214650
 S   -0.00594721  -3.61526457   1.36469509
 S   -1.61395536  -2.52100999   0.56749275
 S   -0.80037934  -1.36724793  -0.96649651
 H   -0.39932801  -0.06314401   1.02342434
 H   -0.34831760   0.94669942  -0.44975639
 H    1.86947168   0.94479998   0.45301779
 H    1.92280159  -0.05782298  -1.02668573
 11
  Energy -2068.752064427  Dipole 2.799768
 C    0.00000000   0.00000000   0.00000000
 C    1.52395793   0.00000000   0.00000000
 S    2.40866561  -1.41138475   0.83941149
 S    1.16739968  -2.08546523   2.34971070
 S   -0.01824145  -3.59491492   1.42972621
 S   -1.61960223  -2.50007025   0.61933515
 S   -0.80147704  -1.38414295  -0.94033526
 H   -0.39701893  -0.04821499   1.02506186
 H   -0.34944700   0.93994562  -0.46289384
 H    1.86940217   0.93902746   0.46497790
 H    1.92396637  -0.04427414  -1.02714591
 11
  Energy -2068.752149757  Dipole 2.811416
 C    0.00000000   0.00000000   0.00000000
 C    1.52413714   0.00000000   0.00000000
 S    2.40425083  -1.42553584   0.81574164
 S    1.19137138  -2.06478313   2.36546750
 S   -0.02862360  -3.57431571   1.49287634
 S   -1.62373210  -2.47921098   0.66974170
 S   -0.80209120  -1.40047792  -0.91439094
 H   -0.39510130  -0.03354290   1.02634651
 H   -0.35077600   0.93291123  -0.47594036
 H    1.86990629   0.93274813   0.47707630
 H    1.92508317  -0.03066710  -1.02748247
 11
  Energy -2068.752197296  Dipole 2.823988
 C    0.00000000   0.00000000   0.00000000
 C    1.52437614   0.00000000   0.00000000
 S    2.40046901  -1.43966348   0.79023455
 S    1.21909226  -2.04669050   2.37843880
 S   -0.03462308  -3.55467610   1.55339192
 S   -1.62493180  -2.45938557   0.72017355
 S   -0.80272234  -1.41652660  -0.88783653
 H   -0.39351230  -0.01797523   1.02728686
 H   -0.35218206   0.92530899  -0.48964887
 H    1.87064075   0.92574211   0.49002767
 H    1.92617280  -0.01583427  -1.02766566
