 11
  Energy -2068.748968142  Dipole 2.846649
 C    0.00000000   0.00000000   0.00000000
 C    1.52084287   0.00000000   0.00000000
 S    2.36044814  -1.31523580  -0.96761999
 S    1.70038498  -3.06198588   0.11298827
 S    2.12462026  -2.82916075   2.04260602
 S    0.21488540  -1.48941802   2.69572220
 S   -0.77552266  -1.40255479   0.96062193
 H   -0.41242846  -0.11910449  -1.01519169
 H    1.90406454  -0.04304078   1.03408593
 H   -0.37289754   0.94064815   0.43664546
 H    1.89361229   0.93511867  -0.45553970
 11
  Energy -2068.748946931  Dipole 2.834011
 C    0.00000000   0.00000000   0.00000000
 C    1.52121509   0.00000000   0.00000000
 S    2.35952936  -1.32098202  -0.95921899
 S    1.72791292  -3.05794850   0.15820270
 S    2.13863827  -2.77498101   2.08293453
 S    0.19230266  -1.46973945   2.70408491
 S   -0.77210924  -1.40814870   0.95282525
 H   -0.41215619  -0.11366209  -1.01596866
 H    1.90481142  -0.03794138   1.03427452
 H   -0.37334120   0.93814849   0.44160268
 H    1.89456345   0.93273751  -0.45990856
 11
  Energy -2068.748902378  Dipole 2.820367
 C    0.00000000   0.00000000   0.00000000
 C    1.52163076   0.00000000   0.00000000
 S    2.35883409  -1.32745130  -0.94960539
 S    1.75533245  -3.05306102   0.20500240
 S    2.14992167  -2.71967234   2.12395872
 S    0.16848135  -1.44996273   2.71210269
 S   -0.76887431  -1.41368773   0.94501909
 H   -0.41197695  -0.10778694  -1.01673237
 H    1.90552586  -0.03203205   1.03453425
 H   -0.37355430   0.93545263   0.44709340
 H    1.89548352   0.93004333  -0.46489526
 11
  Energy -2068.748838576  Dipole 2.806552
 C    0.00000000   0.00000000   0.00000000
 C    1.52199296   0.00000000   0.00000000
 S    2.35802597  -1.33354004  -0.94047111
 S    1.78221646  -3.04783265   0.24922405
 S    2.15888162  -2.66642174   2.16186343
 S    0.14387818  -1.43435081   2.71828721
 S   -0.76592451  -1.41979931   0.93604094
 H   -0.41154329  -0.10183020  -1.01756082
 H    1.90640649  -0.02635263   1.03460031
 H   -0.37385237   0.93259181   0.45272854
 H    1.89634837   0.92738159  -0.46976802
 11
  Energy -2068.748747798  Dipole 2.792242
 C    0.00000000   0.00000000   0.00000000
 C    1.52239627   0.00000000   0.00000000
 S    2.35753900  -1.33995463  -0.93062816
 S    1.80906799  -3.04187353   0.29381153
 S    2.16571780  -2.61301523   2.19934754
 S    0.11880791  -1.41986192   2.72371663
 S   -0.76304708  -1.42594783   0.92680625
 H   -0.41126395  -0.09525568  -1.01836227
 H    1.90728259  -0.02042577   1.03474568
 H   -0.37419214   0.92956923   0.45866272
 H    1.89726074   0.92444266  -0.47504612
 11
  Energy -2068.748628475  Dipole 2.777518
 C    0.00000000   0.00000000   0.00000000
 C    1.52280551   0.00000000   0.00000000
 S    2.35690359  -1.34618499  -0.92098044
 S    1.83547320  -3.03552366   0.33673895
 S    2.17026111  -2.56112914   2.23460140
 S    0.09317600  -1.40830463   2.72770662
 S   -0.76048684  -1.43241038   0.91670493
 H   -0.41079085  -0.08843784  -1.01920452
 H    1.90816426  -0.01432920   1.03472962
 H   -0.37434924   0.92647410   0.46474326
 H    1.89798311   0.92160107  -0.48026835
 11
  Energy -2068.748493168  Dipole 2.762243
 C    0.00000000   0.00000000   0.00000000
 C    1.52323619   0.00000000   0.00000000
 S    2.35644207  -1.35289865  -0.91038242
 S    1.86216871  -3.02849927   0.38073400
 S    2.17338723  -2.50844960   2.27000602
 S    0.06793581  -1.39710365   2.73150161
 S   -0.75778186  -1.43853437   0.90711657
 H   -0.41059712  -0.08195978  -1.01989842
 H    1.90890110  -0.00807239   1.03482944
 H   -0.37463019   0.92328425   0.47080252
 H    1.89888388   0.91856809  -0.48573353
 11
  Energy -2068.74832115  Dipole 2.746167
 C    0.00000000   0.00000000   0.00000000
 C    1.52366546   0.00000000   0.00000000
 S    2.35636680  -1.35915478  -0.90004091
 S    1.88928224  -3.02118371   0.42306868
 S    2.17462438  -2.45727460   2.30324886
 S    0.04281063  -1.38885969   2.73370686
 S   -0.75510856  -1.44526428   0.89648147
 H   -0.41003148  -0.07491519  -1.02070747
 H    1.90968661  -0.00172942   1.03480392
 H   -0.37481484   0.91996479   0.47703728
 H    1.89970853   0.91548826  -0.49113373
 11
  Energy -2068.74812322  Dipole 2.729646
 C    0.00000000   0.00000000   0.00000000
 C    1.52413889   0.00000000   0.00000000
 S    2.35629554  -1.36555558  -0.88942358
 S    1.91635491  -3.01331843   0.46514502
 S    2.17399689  -2.40680549   2.33537461
 S    0.01788734  -1.38223738   2.73537126
 S   -0.75251857  -1.45179831   0.88585542
 H   -0.40963220  -0.06778388  -1.02142304
 H    1.91054356   0.00471072   1.03478377
 H   -0.37530966   0.91638665   0.48348789
 H    1.90065846   0.91218974  -0.49684863
 11
  Energy -2068.747896701  Dipole 2.714164
 C    0.00000000   0.00000000   0.00000000
 C    1.52471079   0.00000000   0.00000000
 S    2.35684513  -1.37191054  -0.87826071
 S    1.94299307  -3.00532551   0.50622304
 S    2.17060601  -2.35831950   2.36630751
 S   -0.00798433  -1.37866787   2.73567558
 S   -0.75035552  -1.45872584   0.87409225
 H   -0.40912633  -0.06008276  -1.02214386
 H    1.91073606   0.01237226   1.03505916
 H   -0.37519168   0.91291534   0.49002848
 H    1.90124186   0.90884689  -0.50294378
 11
  Energy -2068.747651716  Dipole 2.698823
 C    0.00000000   0.00000000   0.00000000
 C    1.52514138   0.00000000   0.00000000
 S    2.35738266  -1.37819068  -0.86696612
 S    1.96899521  -2.99747712   0.54596188
 S    2.16450075  -2.31213555   2.39560003
 S   -0.03450649  -1.37785357   2.73467400
 S   -0.74887988  -1.46579468   0.86137300
 H   -0.40868876  -0.05191465  -1.02282164
 H    1.91221669   0.01906355   1.03452156
 H   -0.37575778   0.90872114   0.49738319
 H    1.90199482   0.90527933  -0.50908309
 11
  Energy -2068.747372676  Dipole 2.683009
 C    0.00000000   0.00000000   0.00000000
 C    1.52566335   0.00000000   0.00000000
 S    2.35812060  -1.38385970  -0.85625780
 S    1.99580740  -2.98903222   0.58430218
 S    2.15765341  -2.26700530   2.42282044
 S   -0.05991499  -1.37888777   2.73260452
 S   -0.74702116  -1.47313438   0.84817890
 H   -0.40792891  -0.04352494  -1.02355931
 H    1.91279568   0.02641853   1.03438780
 H   -0.37553323   0.90505557   0.50412450
 H    1.90253282   0.90192369  -0.51495300
 11
  Energy -2068.747066941  Dipole 2.667383
 C    0.00000000   0.00000000   0.00000000
 C    1.52628179   0.00000000   0.00000000
 S    2.35920226  -1.39059794  -0.84370423
 S    2.02259017  -2.97995553   0.62527119
 S    2.14892507  -2.22071026   2.45134203
 S   -0.08519800  -1.37869100   2.73108593
 S   -0.74540700  -1.47969094   0.83624743
 H   -0.40782552  -0.03564074  -1.02394851
 H    1.91358591   0.03405073   1.03417642
 H   -0.37622932   0.90066265   0.51139796
 H    1.90360905   0.89790126  -0.52162587
 11
  Energy -2068.746791666  Dipole 2.651749
 C    0.00000000   0.00000000   0.00000000
 C    1.52689857   0.00000000   0.00000000
 S    2.35982872  -1.39671185  -0.83196198
 S    2.05020669  -2.96990034   0.66504963
 S    2.14038597  -2.17496722   2.47785650
 S   -0.10835773  -1.37987972   2.72975056
 S   -0.74368443  -1.48571675   0.82536445
 H   -0.40782744  -0.02892804  -1.02428017
 H    1.91409841   0.04247923   1.03394660
 H   -0.37818185   0.89599169   0.51848567
 H    1.90431362   0.89400525  -0.52815208
 11
  Energy -2068.746384223  Dipole 2.635977
 C    0.00000000   0.00000000   0.00000000
 C    1.52745003   0.00000000   0.00000000
 S    2.36034549  -1.40124470  -0.82324162
 S    2.07756108  -2.96080649   0.69822147
 S    2.13030729  -2.13546036   2.49877104
 S   -0.13108464  -1.38764305   2.72516890
 S   -0.74230376  -1.49275134   0.81130530
 H   -0.40638861  -0.02074769  -1.02503903
 H    1.91500235   0.04659976   1.03372275
 H   -0.37652237   0.89361147   0.52331518
 H    1.90524895   0.89153887  -0.53199892
 11
  Energy -2068.746004863  Dipole 2.621372
 C    0.00000000   0.00000000   0.00000000
 C    1.52803462   0.00000000   0.00000000
 S    2.36131934  -1.40680628  -0.81239268
 S    2.10410670  -2.95175448   0.73334418
 S    2.11754895  -2.09669550   2.52061514
 S   -0.15475876  -1.39573478   2.72048979
 S   -0.74153650  -1.49951404   0.79738289
 H   -0.40582822  -0.01236563  -1.02543261
 H    1.91648836   0.05155886   1.03306299
 H   -0.37671265   0.88952031   0.53007856
 H    1.90612580   0.88795324  -0.53770892
 11
  Energy -2068.745599334  Dipole 2.609874
 C    0.00000000   0.00000000   0.00000000
 C    1.52878147   0.00000000   0.00000000
 S    2.36259916  -1.41174561  -0.80155561
 S    2.13101253  -2.94195178   0.76754864
 S    2.10369326  -2.05938946   2.54123399
 S   -0.17817013  -1.40562147   2.71486545
 S   -0.74089625  -1.50634326   0.78285275
 H   -0.40515725  -0.00377727  -1.02582058
 H    1.91601509   0.06183228   1.03310094
 H   -0.37694576   0.88525259   0.53700091
 H    1.90629250   0.88420575  -0.54428127
 11
  Energy -2068.745175109  Dipole 2.598203
 C    0.00000000   0.00000000   0.00000000
 C    1.52949706   0.00000000   0.00000000
 S    2.36395501  -1.41705520  -0.79022903
 S    2.15824082  -2.93105348   0.80273036
 S    2.08924790  -2.02167793   2.56184041
 S   -0.20055802  -1.41483490   2.70964154
 S   -0.74030000  -1.51260524   0.76933979
 H   -0.40461837   0.00444595  -1.02606223
 H    1.91643844   0.06933691   1.03268912
 H   -0.37711202   0.88118498   0.54346418
 H    1.90683872   0.88062776  -0.55009107
 11
  Energy -2068.744728081  Dipole 2.586913
 C    0.00000000   0.00000000   0.00000000
 C    1.53024103   0.00000000   0.00000000
 S    2.36537845  -1.42206994  -0.77914174
 S    2.18539085  -2.92004256   0.83669636
 S    2.07377334  -1.98584900   2.58068529
 S   -0.22227740  -1.42579296   2.70370534
 S   -0.74001371  -1.51874675   0.75551223
 H   -0.40409250   0.01256359  -1.02626490
 H    1.91669372   0.07670635   1.03242253
 H   -0.37730966   0.87714574   0.54980723
 H    1.90766759   0.87692788  -0.55596486
 11
  Energy -2068.744263173  Dipole 2.577003
 C    0.00000000   0.00000000   0.00000000
 C    1.53100702   0.00000000   0.00000000
 S    2.36656204  -1.42688350  -0.76872500
 S    2.21208254  -2.90903713   0.86883315
 S    2.05719309  -1.95256688   2.59757150
 S   -0.24359423  -1.43875905   2.69677392
 S   -0.74016428  -1.52479852   0.74104737
 H   -0.40338335   0.02102159  -1.02643446
 H    1.91711421   0.08376324   1.03190561
 H   -0.37746791   0.87303283   0.55611343
 H    1.90844187   0.87327379  -0.56158460
 11
  Energy -2068.743775303  Dipole 2.568238
 C    0.00000000   0.00000000   0.00000000
 C    1.53181640   0.00000000   0.00000000
 S    2.36812875  -1.43163968  -0.75781862
 S    2.23868290  -2.89729562   0.90103193
 S    2.03952936  -1.92013339   2.61394102
 S   -0.26463646  -1.45248125   2.68944757
 S   -0.74053823  -1.53076589   0.72642924
 H   -0.40263146   0.02932278  -1.02658233
 H    1.91737544   0.09114034   1.03150305
 H   -0.37768464   0.86889434   0.56241228
 H    1.90893804   0.86969003  -0.56733298
 11
  Energy -2068.743270321  Dipole 2.561004
 C    0.00000000   0.00000000   0.00000000
 C    1.53261700   0.00000000   0.00000000
 S    2.36980961  -1.43657321  -0.74619304
 S    2.26475394  -2.88478688   0.93378513
 S    2.02076419  -1.88822332   2.62999806
 S   -0.28544449  -1.46633542   2.68207865
 S   -0.74129113  -1.53625182   0.71214118
 H   -0.40224522   0.03826936  -1.02645719
 H    1.91745141   0.09897683   1.03093964
 H   -0.37756214   0.86463010   0.56894013
 H    1.90962142   0.86568495  -0.57342258
 11
  Energy -2068.74275889  Dipole 2.555082
 C    0.00000000   0.00000000   0.00000000
 C    1.53345518   0.00000000   0.00000000
 S    2.37119411  -1.44139615  -0.73510987
 S    2.29022168  -2.87231342   0.96480411
 S    2.00114007  -1.85875740   2.64425876
 S   -0.30576980  -1.48213813   2.67391934
 S   -0.74239866  -1.54166205   0.69740162
 H   -0.40173748   0.04699316  -1.02634569
 H    1.91761053   0.10644238   1.03044616
 H   -0.37765046   0.86053814   0.57502274
 H    1.91017781   0.86199242  -0.57912321
 11
  Energy -2068.742225454  Dipole 2.550649
 C    0.00000000   0.00000000   0.00000000
 C    1.53436058   0.00000000   0.00000000
 S    2.37280921  -1.44576762  -0.72475666
 S    2.31506960  -2.86006781   0.99346325
 S    1.98036625  -1.83247731   2.65644537
 S   -0.32600560  -1.50083512   2.66410693
 S   -0.74383457  -1.54739124   0.68120539
 H   -0.40063159   0.05571218  -1.02636694
 H    1.91780160   0.11362532   1.02973935
 H   -0.37787122   0.85605946   0.58142245
 H    1.91069513   0.85827919  -0.58479485
 11
  Energy -2068.741682972  Dipole 2.547779
 C    0.00000000   0.00000000   0.00000000
 C    1.53529137   0.00000000   0.00000000
 S    2.37464529  -1.45035057  -0.71348226
 S    2.33919691  -2.84688386   1.02296742
 S    1.95840861  -1.80635688   2.66865938
 S   -0.34626217  -1.51934156   2.65419955
 S   -0.74565903  -1.55273101   0.66518332
 H   -0.39986858   0.06504676  -1.02617443
 H    1.91799736   0.12153947   1.02910476
 H   -0.37783754   0.85152694   0.58801613
 H    1.91113018   0.85425560  -0.59094645
 11
  Energy -2068.741129047  Dipole 2.546073
 C    0.00000000   0.00000000   0.00000000
 C    1.53624829   0.00000000   0.00000000
 S    2.37664141  -1.45493352  -0.70202915
 S    2.36242203  -2.83339300   1.05189365
 S    1.93519243  -1.78182202   2.67990459
 S   -0.36665386  -1.53902810   2.64342004
 S   -0.74787062  -1.55801035   0.64855394
 H   -0.39898216   0.07448010  -1.02589782
 H    1.91805452   0.12933790   1.02831318
 H   -0.37781608   0.84687245   0.59461809
 H    1.91167914   0.85015422  -0.59703343
 11
  Energy -2068.740574605  Dipole 2.545856
 C    0.00000000   0.00000000   0.00000000
 C    1.53723242   0.00000000   0.00000000
 S    2.37887867  -1.45947209  -0.69028383
 S    2.38459833  -2.81966490   1.08031230
 S    1.91057369  -1.75889448   2.69021992
 S   -0.38734323  -1.55984918   2.63160843
 S   -0.75048374  -1.56316158   0.63118114
 H   -0.39813012   0.08448961  -1.02549854
 H    1.91824371   0.13759661   1.02745049
 H   -0.37778044   0.84198711   0.60148663
 H    1.91216542   0.84581673  -0.60343859
 11
  Energy -2068.740010144  Dipole 2.546986
 C    0.00000000   0.00000000   0.00000000
 C    1.53826456   0.00000000   0.00000000
 S    2.38131679  -1.46404753  -0.67806267
 S    2.40586759  -2.80548093   1.10861583
 S    1.88488140  -1.73696376   2.69988198
 S   -0.40789730  -1.58131169   2.61924558
 S   -0.75346557  -1.56810751   0.61354155
 H   -0.39741085   0.09485206  -1.02487376
 H    1.91822436   0.14636072   1.02636897
 H   -0.37750125   0.83686425   0.60866955
 H    1.91247860   0.84123917  -0.61016475
 11
  Energy -2068.739441726  Dipole 2.549324
 C    0.00000000   0.00000000   0.00000000
 C    1.53930677   0.00000000   0.00000000
 S    2.38381506  -1.46857792  -0.66580548
 S    2.42603303  -2.79116427   1.13601572
 S    1.85806077  -1.71680338   2.70846291
 S   -0.42843034  -1.60402969   2.60594127
 S   -0.75690111  -1.57290781   0.59519288
 H   -0.39656843   0.10550870  -1.02419705
 H    1.91837604   0.15511763   1.02526836
 H   -0.37723632   0.83162085   0.61595559
 H    1.91289929   0.83648112  -0.61702688
 11
  Energy -2068.738870278  Dipole 2.552911
 C    0.00000000   0.00000000   0.00000000
 C    1.54034168   0.00000000   0.00000000
 S    2.38641962  -1.47303090  -0.65347786
 S    2.44496884  -2.77676777   1.16259360
 S    1.82997190  -1.69833409   2.71596264
 S   -0.44915396  -1.62795355   2.59143106
 S   -0.76071164  -1.57760982   0.57595737
 H   -0.39558494   0.11656059  -1.02336515
 H    1.91852162   0.16399500   1.02393619
 H   -0.37705622   0.82601318   0.62342748
 H    1.91322463   0.83157287  -0.62399852
 11
  Energy -2068.738298106  Dipole 2.557363
 C    0.00000000   0.00000000   0.00000000
 C    1.54140206   0.00000000   0.00000000
 S    2.38920257  -1.47757165  -0.64062097
 S    2.46265944  -2.76195903   1.18916159
 S    1.80064331  -1.68076834   2.72286813
 S   -0.47005701  -1.65234894   2.57599688
 S   -0.76484089  -1.58216117   0.55617908
 H   -0.39468511   0.12815040  -1.02238183
 H    1.91878651   0.17326952   1.02250364
 H   -0.37684471   0.82014192   0.63125530
 H    1.91360101   0.82623067  -0.63137710
 11
  Energy -2068.737727451  Dipole 2.563135
 C    0.00000000   0.00000000   0.00000000
 C    1.54253676   0.00000000   0.00000000
 S    2.39218867  -1.48216997  -0.62726224
 S    2.47910271  -2.74677549   1.21559727
 S    1.77010977  -1.66423742   2.72916620
 S   -0.49109763  -1.67725743   2.55964164
 S   -0.76931373  -1.58653742   0.53574944
 H   -0.39371359   0.14027617  -1.02111902
 H    1.91899268   0.18287868   1.02085513
 H   -0.37647854   0.81387248   0.63936016
 H    1.91418778   0.82050969  -0.63909628
 11
  Energy -2068.73715938  Dipole 2.569482
 C    0.00000000   0.00000000   0.00000000
 C    1.54365377   0.00000000   0.00000000
 S    2.39534367  -1.48687276  -0.61328442
 S    2.49415630  -2.73120410   1.24216319
 S    1.73831372  -1.64848496   2.73494109
 S   -0.51231210  -1.70245419   2.54251332
 S   -0.77415814  -1.59061675   0.51479408
 H   -0.39269875   0.15265980  -1.01977236
 H    1.91923763   0.19292208   1.01910491
 H   -0.37616909   0.80746888   0.64761098
 H    1.91462095   0.81455098  -0.64694355
 11
  Energy -2068.736597949  Dipole 2.576492
 C    0.00000000   0.00000000   0.00000000
 C    1.54481872   0.00000000   0.00000000
 S    2.39856637  -1.49159956  -0.59892781
 S    2.50790728  -2.71551480   1.26847299
 S    1.70549789  -1.63376192   2.73988929
 S   -0.53346484  -1.72809090   2.52454632
 S   -0.77924317  -1.59437831   0.49327461
 H   -0.39172241   0.16559819  -1.01808993
 H    1.91950251   0.20335431   1.01704349
 H   -0.37572845   0.80058958   0.65617834
 H    1.91492300   0.80832130  -0.65513188
 11
  Energy -2068.736044686  Dipole 2.584281
 C    0.00000000   0.00000000   0.00000000
 C    1.54596847   0.00000000   0.00000000
 S    2.40188280  -1.49628371  -0.58416712
 S    2.52028176  -2.69965083   1.29454107
 S    1.67149503  -1.61999056   2.74402638
 S   -0.55478627  -1.75412864   2.50535933
 S   -0.78464312  -1.59801116   0.47091467
 H   -0.39093365   0.17914041  -1.01614123
 H    1.92008878   0.21438229   1.01475619
 H   -0.37536705   0.79336552   0.66512024
 H    1.91529017   0.80155776  -0.66373519
 11
  Energy -2068.735494452  Dipole 2.592341
 C    0.00000000   0.00000000   0.00000000
 C    1.54712929   0.00000000   0.00000000
 S    2.40528674  -1.50088799  -0.56935604
 S    2.53133795  -2.68381853   1.31982984
 S    1.63651954  -1.60765919   2.74707752
 S   -0.57612427  -1.78100376   2.48466524
 S   -0.79028469  -1.60152811   0.44749638
 H   -0.38978702   0.19287050  -1.01402819
 H    1.92062524   0.22517875   1.01224072
 H   -0.37493280   0.78562774   0.67428314
 H    1.91567986   0.79456685  -0.67249569
 11
  Energy -2068.734955522  Dipole 2.600638
 C    0.00000000   0.00000000   0.00000000
 C    1.54832988   0.00000000   0.00000000
 S    2.40877498  -1.50558633  -0.55394317
 S    2.54102015  -2.66783612   1.34518833
 S    1.60057029  -1.59615279   2.74954730
 S   -0.59744495  -1.80799731   2.46309592
 S   -0.79613547  -1.60465646   0.42351666
 H   -0.38838268   0.20721171  -1.01175276
 H    1.92128354   0.23665478   1.00959713
 H   -0.37468106   0.77760920   0.68362448
 H    1.91614619   0.78715941  -0.68146886
 11
  Energy -2068.734435022  Dipole 2.609392
 C    0.00000000   0.00000000   0.00000000
 C    1.54954544   0.00000000   0.00000000
 S    2.41240931  -1.51034069  -0.53780206
 S    2.54934651  -2.65157787   1.37082039
 S    1.56363390  -1.58523888   2.75157632
 S   -0.61869813  -1.83491653   2.44071830
 S   -0.80218755  -1.60753948   0.39894829
 H   -0.38723071   0.22212902  -1.00895306
 H    1.92216486   0.24851654   1.00644214
 H   -0.37418322   0.76892595   0.69349813
 H    1.91666431   0.77909597  -0.69098722
 11
  Energy -2068.733927534  Dipole 2.618270
 C    0.00000000   0.00000000   0.00000000
 C    1.55071161   0.00000000   0.00000000
 S    2.41608988  -1.51519790  -0.52079916
 S    2.55632124  -2.63481848   1.39708661
 S    1.52572069  -1.57440879   2.75337152
 S   -0.63995719  -1.86130349   2.41778061
 S   -0.80837425  -1.60995479   0.37408995
 H   -0.38611852   0.23735981  -1.00592186
 H    1.92295090   0.26110424   1.00319139
 H   -0.37385417   0.75995529   0.70343889
 H    1.91719127   0.77058009  -0.70070842
 11
  Energy -2068.733436459  Dipole 2.627023
 C    0.00000000   0.00000000   0.00000000
 C    1.55190021   0.00000000   0.00000000
 S    2.41986045  -1.51990862  -0.50361801
 S    2.56225305  -2.61806050   1.42287246
 S    1.48727945  -1.56469703   2.75425400
 S   -0.66084303  -1.88815558   2.39357472
 S   -0.81443578  -1.61217311   0.34841800
 H   -0.38499399   0.25286588  -1.00249330
 H    1.92387365   0.27369644   0.99952899
 H   -0.37330458   0.75048240   0.71364518
 H    1.91769333   0.76170146  -0.71068085
 11
  Energy -2068.732966541  Dipole 2.635373
 C    0.00000000   0.00000000   0.00000000
 C    1.55307721   0.00000000   0.00000000
 S    2.42354067  -1.52481137  -0.48520367
 S    2.56696280  -2.60037301   1.44995840
 S    1.44822115  -1.55424517   2.75532474
 S   -0.68145374  -1.91380012   2.36939438
 S   -0.82053984  -1.61393773   0.32290761
 H   -0.38386488   0.26859908  -0.99883342
 H    1.92464412   0.28713464   0.99576319
 H   -0.37299563   0.74069024   0.72391714
 H    1.91832463   0.75221970  -0.72084690
 11
  Energy -2068.732518564  Dipole 2.643434
 C    0.00000000   0.00000000   0.00000000
 C    1.55419762   0.00000000   0.00000000
 S    2.42694938  -1.52995491  -0.46638046
 S    2.57042869  -2.58248794   1.47715962
 S    1.40876947  -1.54418878   2.75592301
 S   -0.70166592  -1.93901866   2.34481564
 S   -0.82676071  -1.61523919   0.29728148
 H   -0.38292144   0.28459436  -0.99467999
 H    1.92564585   0.30026691   0.99156169
 H   -0.37237975   0.73056063   0.73431999
 H    1.91916575   0.74225157  -0.73120167
 11
  Energy -2068.732098336  Dipole 2.650854
 C    0.00000000   0.00000000   0.00000000
 C    1.55534318   0.00000000   0.00000000
 S    2.43035685  -1.53492208  -0.44699541
 S    2.57258456  -2.56453843   1.50439995
 S    1.36835994  -1.53501701   2.75590440
 S   -0.72187076  -1.96433052   2.31898510
 S   -0.83290946  -1.61623589   0.27071844
 H   -0.38170703   0.30087262  -0.99035345
 H    1.92626748   0.31411133   0.98732325
 H   -0.37226648   0.71995803   0.74472490
 H    1.91997425   0.73179961  -0.74169469
 11
  Energy -2068.731702323  Dipole 2.658380
 C    0.00000000   0.00000000   0.00000000
 C    1.55639921   0.00000000   0.00000000
 S    2.43372676  -1.53972565  -0.42733501
 S    2.57379867  -2.54632679   1.53153166
 S    1.32767562  -1.52629181   2.75532180
 S   -0.74149156  -1.98944239   2.29229441
 S   -0.83887742  -1.61698060   0.24356614
 H   -0.38053287   0.31767814  -0.98546397
 H    1.92768297   0.32824043   0.98227513
 H   -0.37174723   0.70869219   0.75555773
 H    1.92075763   0.72093200  -0.75236888
 11
  Energy -2068.731333459  Dipole 2.664671
 C    0.00000000   0.00000000   0.00000000
 C    1.55744300   0.00000000   0.00000000
 S    2.43693925  -1.54490790  -0.40583344
 S    2.57399164  -2.52649375   1.56103427
 S    1.28672827  -1.51574837   2.75574351
 S   -0.76053697  -2.01244516   2.26677693
 S   -0.84468842  -1.61717596   0.21758710
 H   -0.37966568   0.33395527  -0.98040078
 H    1.92822923   0.34287652   0.97736064
 H   -0.37160924   0.69733730   0.76606046
 H    1.92185362   0.70946758  -0.76302031
 11
  Energy -2068.730990813  Dipole 2.670913
 C    0.00000000   0.00000000   0.00000000
 C    1.55848523   0.00000000   0.00000000
 S    2.44006948  -1.54996262  -0.38383339
 S    2.57233344  -2.50768337   1.59004225
 S    1.24431166  -1.50757745   2.75534686
 S   -0.78010685  -2.03638547   2.23904039
 S   -0.85041319  -1.61713938   0.18981252
 H   -0.37850192   0.35146515  -0.97463475
 H    1.92902638   0.35756768   0.97189873
 H   -0.37114835   0.68538530   0.77689549
 H    1.92283267   0.69733200  -0.77415946
 11
  Energy -2068.730682826  Dipole 2.676267
 C    0.00000000   0.00000000   0.00000000
 C    1.55935273   0.00000000   0.00000000
 S    2.44285541  -1.55490302  -0.36105145
 S    2.56998579  -2.48795698   1.61971414
 S    1.20197560  -1.49890594   2.75503619
 S   -0.79878379  -2.05932951   2.21157835
 S   -0.85587374  -1.61669988   0.16253346
 H   -0.37771587   0.36851006  -0.96861449
 H    1.92957383   0.37369071   0.96579998
 H   -0.37086095   0.67241087   0.78820396
 H    1.92384077   0.68434443  -0.78538946
 11
  Energy -2068.73041345  Dipole 2.681281
 C    0.00000000   0.00000000   0.00000000
 C    1.56022660   0.00000000   0.00000000
 S    2.44551417  -1.55970554  -0.33824623
 S    2.56735897  -2.46773408   1.64915333
 S    1.16029181  -1.49049061   2.75419406
 S   -0.81608750  -2.08195872   2.18382626
 S   -0.86067890  -1.61606377   0.13522210
 H   -0.37692348   0.38606602  -0.96196941
 H    1.93132341   0.38875011   0.95944212
 H   -0.37032258   0.65939782   0.79928002
 H    1.92482151   0.67098860  -0.79675272
 11
  Energy -2068.730153813  Dipole 2.684959
 C    0.00000000   0.00000000   0.00000000
 C    1.56111025   0.00000000   0.00000000
 S    2.44812864  -1.56453717  -0.31397410
 S    2.56310645  -2.44714343   1.67998055
 S    1.11727298  -1.48246735   2.75360122
 S   -0.83377086  -2.10414366   2.15512614
 S   -0.86512169  -1.61526237   0.10702452
 H   -0.37579389   0.40311039  -0.95541788
 H    1.93154186   0.40470639   0.95307778
 H   -0.37057452   0.64595948   0.80995817
 H    1.92615535   0.65745537  -0.80761805
 11
  Energy -2068.729933156  Dipole 2.688290
 C    0.00000000   0.00000000   0.00000000
 C    1.56178393   0.00000000   0.00000000
 S    2.44998497  -1.56919129  -0.28992433
 S    2.55864744  -2.42607501   1.71028578
 S    1.07526190  -1.47490944   2.75288057
 S   -0.84991586  -2.12586897   2.12707722
 S   -0.86954433  -1.61396108   0.07976213
 H   -0.37512102   0.42040479  -0.94813436
 H    1.93254742   0.42019979   0.94612971
 H   -0.37025911   0.63228456   0.82072335
 H    1.92722855   0.64331252  -0.81871871
 11
  Energy -2068.729743147  Dipole 2.690616
 C    0.00000000   0.00000000   0.00000000
 C    1.56247911   0.00000000   0.00000000
 S    2.45163579  -1.57387050  -0.26470380
 S    2.55321139  -2.40426828   1.74170551
 S    1.03310462  -1.46713547   2.75270599
 S   -0.86540602  -2.14670733   2.09937247
 S   -0.87367037  -1.61215100   0.05295747
 H   -0.37415325   0.43715875  -0.94093007
 H    1.93268557   0.43603507   0.93915742
 H   -0.37008999   0.61869449   0.83101097
 H    1.92833884   0.62923629  -0.82923830
 11
  Energy -2068.729585553  Dipole 2.692988
 C    0.00000000   0.00000000   0.00000000
 C    1.56295373   0.00000000   0.00000000
 S    2.45300544  -1.57803043  -0.23954419
 S    2.54700866  -2.38305575   1.77213747
 S    0.99072627  -1.46164501   2.75191690
 S   -0.88025459  -2.16868122   2.07017030
 S   -0.87714644  -1.61032725   0.02527728
 H   -0.37333176   0.45449719  -0.93302473
 H    1.93341609   0.45186148   0.93152965
 H   -0.36984449   0.60427812   0.84156032
 H    1.92930951   0.61436530  -0.84006522
 11
  Energy -2068.729457458  Dipole 2.694626
 C    0.00000000   0.00000000   0.00000000
 C    1.56344901   0.00000000   0.00000000
 S    2.45391556  -1.58245894  -0.21277539
 S    2.53909481  -2.36091064   1.80435065
 S    0.94732288  -1.45583740   2.75203629
 S   -0.89533149  -2.18926798   2.04121401
 S   -0.88025467  -1.60813448  -0.00220201
 H   -0.37256949   0.47154831  -0.92483647
 H    1.93344730   0.46823221   0.92363190
 H   -0.36986464   0.58939579   0.85194727
 H    1.93049139   0.59890032  -0.85074271
 11
  Energy -2068.729358986  Dipole 2.696096
 C    0.00000000   0.00000000   0.00000000
 C    1.56378441   0.00000000   0.00000000
 S    2.45474633  -1.58630812  -0.18579560
 S    2.53043332  -2.33961866   1.83586689
 S    0.90399920  -1.45198402   2.75184468
 S   -0.90930428  -2.21075384   2.01126953
 S   -0.88300052  -1.60570665  -0.03009770
 H   -0.37201359   0.48925832  -0.91582866
 H    1.93382039   0.48497979   0.91494391
 H   -0.36957526   0.57380005   0.86256247
 H    1.93137850   0.58262676  -0.86167771
 11
  Energy -2068.729285932  Dipole 2.696779
 C    0.00000000   0.00000000   0.00000000
 C    1.56404408   0.00000000   0.00000000
 S    2.45447462  -1.59004457  -0.16144283
 S    2.52340495  -2.31907868   1.86394884
 S    0.86384309  -1.45042661   2.75041862
 S   -0.91988342  -2.23340680   1.98147944
 S   -0.88532660  -1.60288307  -0.05722804
 H   -0.37092647   0.50540106  -0.90750028
 H    1.93407810   0.49991171   0.90690267
 H   -0.36972530   0.55926544   0.87193167
 H    1.93211256   0.56767953  -0.87133407
 11
  Energy -2068.729249558  Dipole 2.696950
 C    0.00000000   0.00000000   0.00000000
 C    1.56414993   0.00000000   0.00000000
 S    2.45352274  -1.59384903  -0.13503896
 S    2.51530662  -2.29573631   1.89495285
 S    0.82328486  -1.44687295   2.75099396
 S   -0.93043539  -2.25366328   1.95389011
 S   -0.88714722  -1.60018009  -0.08258234
 H   -0.37030024   0.52089854  -0.89899494
 H    1.93398627   0.51469607   0.89873345
 H   -0.37039767   0.54462246   0.88081696
 H    1.93308454   0.55254940  -0.88055546
 11
  Energy -2068.729236784  Dipole 2.697157  ZPE 0.060821  G(298.15) 16.85
 C    0.00000000   0.00000000   0.00000000
 C    1.56422629   0.00000000   0.00000000
 S    2.45248285  -1.59722226  -0.10864444
 S    2.50630756  -2.27355434   1.92497400
 S    0.78235764  -1.44600958   2.75135441
 S   -0.94046832  -2.27495829   1.92490153
 S   -0.88852930  -1.59702869  -0.10850593
 H   -0.36960811   0.53661092  -0.89002614
 H    1.93392790   0.52982070   0.89002798
 H   -0.36965489   0.53026562   0.88979902
 H    1.93383123   0.53696768  -0.88980086
 11
  Energy -2068.729233234  Dipole 2.696374
 C    0.00000000   0.00000000   0.00000000
 C    1.56423797   0.00000000   0.00000000
 S    2.45109508  -1.60053065  -0.07917557
 S    2.49099827  -2.25243729   1.95767032
 S    0.73532511  -1.44570011   2.75108340
 S   -0.95467606  -2.29530583   1.89220135
 S   -0.88954773  -1.59337787  -0.13794098
 H   -0.36855680   0.55432499  -0.87962251
 H    1.93365485   0.54670698   0.87998639
 H   -0.37001307   0.51310592   0.89953333
 H    1.93485657   0.51899219  -0.89989723
 11
  Energy -2068.729289243  Dipole 2.696058
 C    0.00000000   0.00000000   0.00000000
 C    1.56400252   0.00000000   0.00000000
 S    2.44961537  -1.60293045  -0.05154613
 S    2.47837328  -2.23132767   1.98775526
 S    0.69236498  -1.44782029   2.75127411
 S   -0.96475927  -2.31715715   1.86142611
 S   -0.88995677  -1.58993729  -0.16467433
 H   -0.36821788   0.57099669  -0.86909342
 H    1.93355539   0.56282549   0.86974446
 H   -0.36959356   0.49673113   0.90879906
 H    1.93518430   0.50171347  -0.90945010
 11
  Energy -2068.7293508  Dipole 2.696355
 C    0.00000000   0.00000000   0.00000000
 C    1.56381835   0.00000000   0.00000000
 S    2.44722904  -1.60552192  -0.02867935
 S    2.46584639  -2.21712680   2.01076444
 S    0.65067235  -1.46001520   2.74763255
 S   -0.97348809  -2.34449682   1.82433586
 S   -0.89038768  -1.58546127  -0.19493902
 H   -0.36699093   0.58775918  -0.85845335
 H    1.93396853   0.57732999   0.85996558
 H   -0.37047062   0.47968406   0.91750832
 H    1.93403641   0.48452973  -0.91902053
 11
  Energy -2068.729458245  Dipole 2.695136
 C    0.00000000   0.00000000   0.00000000
 C    1.56338047   0.00000000   0.00000000
 S    2.44446510  -1.60766047   0.00209403
 S    2.45088298  -2.19269696   2.04453834
 S    0.60655735  -1.45968325   2.75030327
 S   -0.98279047  -2.36292881   1.79644686
 S   -0.88985888  -1.58191248  -0.21935252
 H   -0.36671874   0.60301196  -0.84798963
 H    1.93328321   0.59330880   0.84924285
 H   -0.37014886   0.46391934   0.92570346
 H    1.93585119   0.46754937  -0.92695667
 11
  Energy -2068.729586196  Dipole 2.693054
 C    0.00000000   0.00000000   0.00000000
 C    1.56293982   0.00000000   0.00000000
 S    2.44044529  -1.61009834   0.02824687
 S    2.43959514  -2.16809800   2.07335879
 S    0.56771808  -1.46098485   2.75250906
 S   -0.98736758  -2.38230916   1.77079008
 S   -0.88985392  -1.57790724  -0.24108662
 H   -0.36633364   0.61565381  -0.83909785
 H    1.93243470   0.60595110   0.84056534
 H   -0.37032414   0.45045482   0.93224672
 H    1.93653758   0.45283491  -0.93371421
 11
  Energy -2068.729745681  Dipole 2.690970
 C    0.00000000   0.00000000   0.00000000
 C    1.56247508   0.00000000   0.00000000
 S    2.43610325  -1.61212741   0.05324685
 S    2.42591392  -2.14812479   2.09930293
 S    0.52703321  -1.46880817   2.75181806
 S   -0.99261536  -2.40514876   1.73922376
 S   -0.88909430  -1.57354931  -0.26654798
 H   -0.36564501   0.63029701  -0.82854617
 H    1.93292634   0.61932208   0.83034027
 H   -0.37017147   0.43509698   0.93962478
 H    1.93644865   0.43634350  -0.94141888
 11
  Energy -2068.729933972  Dipole 2.688107
 C    0.00000000   0.00000000   0.00000000
 C    1.56180284   0.00000000   0.00000000
 S    2.43134231  -1.61383102   0.08118909
 S    2.41031206  -2.12519335   2.12867879
 S    0.48491610  -1.47387756   2.75337853
 S   -0.99811928  -2.42531157   1.71053543
 S   -0.88821291  -1.56916920  -0.28995186
 H   -0.36530637   0.64369793  -0.81843624
 H    1.93170864   0.63294569   0.82041259
 H   -0.37058389   0.41995410   0.94630275
 H    1.93716016   0.41983634  -0.94827911
 11
  Energy -2068.730153075  Dipole 2.684963
 C    0.00000000   0.00000000   0.00000000
 C    1.56109766   0.00000000   0.00000000
 S    2.42624860  -1.61525663   0.10697483
 S    2.39409781  -2.10477436   2.15494428
 S    0.44300723  -1.48312260   2.75311664
 S   -1.00277432  -2.44738934   1.67910974
 S   -0.88708954  -1.56437200  -0.31470756
 H   -0.36496913   0.65785365  -0.80735954
 H    1.93201801   0.64595208   0.80974333
 H   -0.37051505   0.40432658   0.95319655
 H    1.93685694   0.40281690  -0.95558034
 11
  Energy -2068.730405609  Dipole 2.680961
 C    0.00000000   0.00000000   0.00000000
 C    1.56027519   0.00000000   0.00000000
 S    2.42084861  -1.61618483   0.13539566
 S    2.37662185  -2.08111737   2.18425449
 S    0.40036567  -1.48933359   2.75481320
 S   -1.00701992  -2.46698260   1.65060149
 S   -0.88544446  -1.55985456  -0.33726042
 H   -0.36468715   0.67067532  -0.79691456
 H    1.93048153   0.65935204   0.79942065
 H   -0.37081455   0.38919260   0.95939386
 H    1.93729740   0.38610891  -0.96189995
 11
  Energy -2068.730688158  Dipole 2.676366
 C    0.00000000   0.00000000   0.00000000
 C    1.55940881   0.00000000   0.00000000
 S    2.41486334  -1.61702281   0.16198490
 S    2.35843609  -2.05925210   2.21124378
 S    0.35784956  -1.49837613   2.75501960
 S   -1.01060468  -2.48751199   1.62029951
 S   -0.88369943  -1.55492581  -0.36069673
 H   -0.36464444   0.68414588  -0.78552926
 H    1.93052367   0.67201485   0.78831921
 H   -0.37056590   0.37376569   0.96575236
 H    1.93708702   0.36881320  -0.96854233
 11
  Energy -2068.73099697  Dipole 2.671009
 C    0.00000000   0.00000000   0.00000000
 C    1.55842597   0.00000000   0.00000000
 S    2.40864137  -1.61732505   0.18942519
 S    2.33884417  -2.03660709   2.23868181
 S    0.31457860  -1.50746288   2.75517297
 S   -1.01376765  -2.50759458   1.59017745
 S   -0.88158750  -1.55000527  -0.38373379
 H   -0.36445732   0.69677127  -0.77452990
 H    1.92940205   0.68492908   0.77742781
 H   -0.37116445   0.35807831   0.97153917
 H    1.93712491   0.35164989  -0.97443710
 11
  Energy -2068.731332118  Dipole 2.664954
 C    0.00000000   0.00000000   0.00000000
 C    1.55745671   0.00000000   0.00000000
 S    2.40217583  -1.61737907   0.21622330
 S    2.31913820  -2.01337929   2.26529092
 S    0.27220523  -1.51667314   2.75538579
 S   -1.01568678  -2.52705305   1.56098019
 S   -0.87958119  -1.54489366  -0.40556895
 H   -0.36447114   0.70914834  -0.76332050
 H    1.92920110   0.69675280   0.76642871
 H   -0.37082591   0.34335353   0.97717310
 H    1.93696228   0.33455453  -0.98028130
 11
  Energy -2068.731702427  Dipole 2.658352
 C    0.00000000   0.00000000   0.00000000
 C    1.55644515   0.00000000   0.00000000
 S    2.39534682  -1.61698321   0.24351336
 S    2.29847598  -1.98927213   2.29230362
 S    0.22953142  -1.52573129   2.75561554
 S   -1.01690791  -2.54602143   1.53234077
 S   -0.87725740  -1.53999437  -0.42676616
 H   -0.36441986   0.72057019  -0.75263805
 H    1.92812928   0.70860324   0.75577276
 H   -0.37121333   0.32861064   0.98219529
 H    1.93706445   0.31790931  -0.98533000
 11
  Energy -2068.732096126  Dipole 2.650874
 C    0.00000000   0.00000000   0.00000000
 C    1.55533715   0.00000000   0.00000000
 S    2.38823792  -1.61630197   0.27068157
 S    2.27752060  -1.96426419   2.31901269
 S    0.18752829  -1.53439207   2.75609259
 S   -1.01706901  -2.56412706   1.50501054
 S   -0.87495745  -1.53506725  -0.44665757
 H   -0.36485614   0.73171668  -0.74169951
 H    1.92759784   0.71975364   0.74480829
 H   -0.37093906   0.31429540   0.98723790
 H    1.93708841   0.30089447  -0.99034669
 11
  Energy -2068.732515479  Dipole 2.643405
 C    0.00000000   0.00000000   0.00000000
 C    1.55421179   0.00000000   0.00000000
 S    2.38100361  -1.61520470   0.29730881
 S    2.25621828  -1.93870577   2.34495456
 S    0.14602632  -1.54338518   2.75622881
 S   -1.01606065  -2.58196877   1.47798134
 S   -0.87265325  -1.53013212  -0.46591644
 H   -0.36509609   0.74205217  -0.73132376
 H    1.92660206   0.73058162   0.73441995
 H   -0.37135973   0.30062564   0.99152373
 H    1.93717896   0.28465367  -0.99461989
 11
  Energy -2068.732963908  Dipole 2.635474
 C    0.00000000   0.00000000   0.00000000
 C    1.55306593   0.00000000   0.00000000
 S    2.37367442  -1.61394767   0.32278372
 S    2.23479696  -1.91384731   2.36931490
 S    0.10532980  -1.55387141   2.75542093
 S   -1.01380023  -2.60010339   1.45040906
 S   -0.87036709  -1.52502718  -0.48496887
 H   -0.36547546   0.75214160  -0.72082208
 H    1.92611727   0.74053959   0.72393781
 H   -0.37164946   0.28716076   0.99571492
 H    1.93696537   0.26863297  -0.99883066
 11
  Energy -2068.733430668  Dipole 2.626975
 C    0.00000000   0.00000000   0.00000000
 C    1.55190897   0.00000000   0.00000000
 S    2.36631557  -1.61217263   0.34842816
 S    2.21310052  -1.88815360   2.39357042
 S    0.06504118  -1.56423120   2.75444541
 S   -1.01031433  -2.61771255   1.42343437
 S   -0.86775801  -1.52017127  -0.50332785
 H   -0.36607950   0.76140731  -0.71082356
 H    1.92526976   0.75051068   0.71370763
 H   -0.37190898   0.27367500   0.99956429
 H    1.93692996   0.25290154  -1.00244836
 11
  Energy -2068.733921866  Dipole 2.618531
 C    0.00000000   0.00000000   0.00000000
 C    1.55068378   0.00000000   0.00000000
 S    2.35891554  -1.61013172   0.37377552
 S    2.19111378  -1.86178094   2.41741190
 S    0.02546564  -1.57432568   2.75342664
 S   -1.00562535  -2.63457466   1.39737373
 S   -0.86524189  -1.51534091  -0.52064467
 H   -0.36656946   0.77042785  -0.70084114
 H    1.92515904   0.75927948   0.70364447
 H   -0.37231325   0.26124825   1.00311569
 H    1.93691199   0.23737391  -1.00591901
 11
  Energy -2068.734429699  Dipole 2.609480
 C    0.00000000   0.00000000   0.00000000
 C    1.54955448   0.00000000   0.00000000
 S    2.35171044  -1.60761292   0.39870964
 S    2.16879040  -1.83505606   2.44053783
 S   -0.01340683  -1.58487755   2.75185732
 S   -0.99962186  -2.65127443   1.37146270
 S   -0.86267804  -1.51061189  -0.53743793
 H   -0.36713027   0.77889256  -0.69119671
 H    1.92395778   0.76874397   0.69368592
 H   -0.37261077   0.24868582   1.00641276
 H    1.93677290   0.22226975  -1.00890198
 11
  Energy -2068.734947019  Dipole 2.600999
 C    0.00000000   0.00000000   0.00000000
 C    1.54834331   0.00000000   0.00000000
 S    2.34443872  -1.60487188   0.42280301
 S    2.14634088  -1.80868518   2.46242431
 S   -0.05148176  -1.59635820   2.74945982
 S   -0.99257345  -2.66778896   1.34529412
 S   -0.86039015  -1.50563425  -0.55386642
 H   -0.36782796   0.78701858  -0.68162543
 H    1.92295663   0.77734290   0.68387110
 H   -0.37315141   0.23685574   1.00945104
 H    1.93663443   0.20766192  -1.01169671
 11
  Energy -2068.73548763  Dipole 2.592388
 C    0.00000000   0.00000000   0.00000000
 C    1.54714592   0.00000000   0.00000000
 S    2.33749321  -1.60173788   0.44679338
 S    2.12388582  -1.78171794   2.48399354
 S   -0.08857941  -1.60794190   2.74693182
 S   -0.98404111  -2.68385923   1.31991193
 S   -0.85806335  -1.50098389  -0.56929460
 H   -0.36841794   0.79445169  -0.67271097
 H    1.92224610   0.78538986   0.67459486
 H   -0.37361371   0.22536833   1.01214338
 H    1.93668994   0.19317155  -1.01402728
 11
  Energy -2068.736034596  Dipole 2.584476
 C    0.00000000   0.00000000   0.00000000
 C    1.54599593   0.00000000   0.00000000
 S    2.33070180  -1.59815229   0.47028942
 S    2.10132293  -1.75480525   2.50477725
 S   -0.12479162  -1.62020971   2.74388061
 S   -0.97421111  -2.69964723   1.29459665
 S   -0.85582288  -1.49635237  -0.58409858
 H   -0.36931873   0.80148700  -0.66383650
 H    1.92131969   0.79317900   0.66524691
 H   -0.37411902   0.21447773   1.01472414
 H    1.93684794   0.17944591  -1.01613453
 11
  Energy -2068.736587819  Dipole 2.576680
 C    0.00000000   0.00000000   0.00000000
 C    1.54483028   0.00000000   0.00000000
 S    2.32410218  -1.59446558   0.49283937
 S    2.07877286  -1.72850710   2.52417584
 S   -0.16002035  -1.63362780   2.73994941
 S   -0.96310951  -2.71533388   1.26881613
 S   -0.85372962  -1.49166045  -0.59869142
 H   -0.37001280   0.80821621  -0.65530684
 H    1.92064440   0.80045596   0.65640476
 H   -0.37473408   0.20364169   1.01696141
 H    1.93653585   0.16582447  -1.01805932
 11
  Energy -2068.737146362  Dipole 2.569691
 C    0.00000000   0.00000000   0.00000000
 C    1.54369562   0.00000000   0.00000000
 S    2.31789744  -1.59067365   0.51450900
 S    2.05644651  -1.70270390   2.54229623
 S   -0.19403125  -1.64817829   2.73512353
 S   -0.95054880  -2.73093351   1.24271148
 S   -0.85164557  -1.48699256  -0.61299889
 H   -0.37073238   0.81473292  -0.64691660
 H    1.91984344   0.80735554   0.64764279
 H   -0.37547164   0.19321342   1.01905695
 H    1.93644480   0.15270239  -1.01978314
 11
  Energy -2068.737719327  Dipole 2.563001
 C    0.00000000   0.00000000   0.00000000
 C    1.54255731   0.00000000   0.00000000
 S    2.31192419  -1.58645874   0.53585262
 S    2.03408969  -1.67683655   2.55985022
 S   -0.22700161  -1.66321083   2.72978243
 S   -0.93667607  -2.74614760   1.21683465
 S   -0.84964395  -1.48242242  -0.62664661
 H   -0.37156038   0.82048295  -0.63912958
 H    1.91906296   0.81393818   0.63938628
 H   -0.37634291   0.18312235   1.02085898
 H    1.93635846   0.14020506  -1.02111570
 11
  Energy -2068.738287682  Dipole 2.557531
 C    0.00000000   0.00000000   0.00000000
 C    1.54142129   0.00000000   0.00000000
 S    2.30632380  -1.58229486   0.55567723
 S    2.01203820  -1.65267629   2.57559421
 S   -0.25856991  -1.68051772   2.72300512
 S   -0.92135142  -2.76171679   1.18962002
 S   -0.84785849  -1.47762978  -0.64040041
 H   -0.37218010   0.82610685  -0.63153868
 H    1.91826601   0.81992055   0.63143519
 H   -0.37737678   0.17341261   1.02247581
 H    1.93603367   0.12848790  -1.02237232
 11
  Energy -2068.738855716  Dipole 2.553136
 C    0.00000000   0.00000000   0.00000000
 C    1.54037496   0.00000000   0.00000000
 S    2.30113139  -1.57783571   0.57527615
 S    1.99000806  -1.62879746   2.59081140
 S   -0.28900638  -1.69857566   2.71583216
 S   -0.90473106  -2.77681383   1.16248349
 S   -0.84608026  -1.47302634  -0.65352219
 H   -0.37287130   0.83145110  -0.62412591
 H    1.91740930   0.82591050   0.62365877
 H   -0.37828569   0.16406618   1.02390305
 H    1.93579841   0.11661612  -1.02343590
 11
  Energy -2068.739433928  Dipole 2.549536
 C    0.00000000   0.00000000   0.00000000
 C    1.53928824   0.00000000   0.00000000
 S    2.29627484  -1.57302607   0.59473028
 S    1.96802783  -1.60485445   2.60552543
 S   -0.31834730  -1.71700196   2.70830778
 S   -0.88691747  -2.79118944   1.13584736
 S   -0.84444787  -1.46855937  -0.66592172
 H   -0.37363929   0.83648993  -0.61695306
 H    1.91657616   0.83155708   0.61592448
 H   -0.37910043   0.15499235   1.02527344
 H    1.93575499   0.10555371  -1.02424488
 11
  Energy -2068.740003224  Dipole 2.546916
 C    0.00000000   0.00000000   0.00000000
 C    1.53823807   0.00000000   0.00000000
 S    2.29182017  -1.56807201   0.61350208
 S    1.94643870  -1.58152125   2.61926516
 S   -0.34624066  -1.73656647   2.70004045
 S   -0.86779695  -2.80526791   1.10918593
 S   -0.84301542  -1.46418376  -0.67783091
 H   -0.37421753   0.84118266  -0.61027296
 H    1.91594109   0.83684683   0.60861200
 H   -0.37989830   0.14649393   1.02638458
 H    1.93603685   0.09483368  -1.02472362
 11
  Energy -2068.740565334  Dipole 2.545721
 C    0.00000000   0.00000000   0.00000000
 C    1.53724689   0.00000000   0.00000000
 S    2.28778047  -1.56323543   0.63094705
 S    1.92493127  -1.56023077   2.63146432
 S   -0.37286232  -1.75860341   2.69032629
 S   -0.84760193  -2.81956163   1.08079354
 S   -0.84172430  -1.45954680  -0.69005141
 H   -0.37498741   0.84573318  -0.60349089
 H    1.91502803   0.84191261   0.60153589
 H   -0.38096222   0.13770860   1.02744223
 H    1.93544537   0.08451182  -1.02548721
 11
  Energy -2068.741123617  Dipole 2.546047
 C    0.00000000   0.00000000   0.00000000
 C    1.53627207   0.00000000   0.00000000
 S    2.28420392  -1.55813781   0.64810543
 S    1.90330641  -1.53969118   2.64307469
 S   -0.39846705  -1.78186245   2.67981358
 S   -0.82639555  -2.83342694   1.05197354
 S   -0.84042132  -1.45492438  -0.70203075
 H   -0.37538401   0.85005001  -0.59722866
 H    1.91402240   0.84682850   0.59478213
 H   -0.38179178   0.12941868   1.02831331
 H    1.93517497   0.07477442  -1.02586678
 11
  Energy -2068.741674186  Dipole 2.547758
 C    0.00000000   0.00000000   0.00000000
 C    1.53529506   0.00000000   0.00000000
 S    2.28104246  -1.55284134   0.66478566
 S    1.88208382  -1.51982427   2.65391218
 S   -0.42255007  -1.80622209   2.66876108
 S   -0.80410878  -2.84681921   1.02331389
 S   -0.83941994  -1.45039852  -0.71332344
 H   -0.37585005   0.85413774  -0.59105380
 H    1.91311832   0.85141178   0.58813736
 H   -0.38272808   0.12169540   1.02908646
 H    1.93519044   0.06523280  -1.02617001
 11
  Energy -2068.742218116  Dipole 2.550600
 C    0.00000000   0.00000000   0.00000000
 C    1.53438849   0.00000000   0.00000000
 S    2.27828329  -1.54748153   0.68093895
 S    1.86083580  -1.50110980   2.66396177
 S   -0.44550451  -1.83205832   2.65669624
 S   -0.78097072  -2.85989082   0.99398013
 S   -0.83850141  -1.44583973  -0.72450338
 H   -0.37628661   0.85823171  -0.58494395
 H    1.91227138   0.85600693   0.58153765
 H   -0.38345496   0.11380790   1.02977786
 H    1.93494291   0.05586403  -1.02637155
 11
  Energy -2068.742748477  Dipole 2.554673
 C    0.00000000   0.00000000   0.00000000
 C    1.53346423   0.00000000   0.00000000
 S    2.27585635  -1.54177450   0.69718536
 S    1.83944328  -1.48253666   2.67377519
 S   -0.46744745  -1.85845691   2.64430919
 S   -0.75714963  -2.87219460   0.96505053
 S   -0.83770603  -1.44146622  -0.73506867
 H   -0.37668313   0.86190699  -0.57923108
 H    1.91108454   0.86035779   0.57531650
 H   -0.38422843   0.10653998   1.03039958
 H    1.93493545   0.04664019  -1.02648500
 11
  Energy -2068.743262728  Dipole 2.560911
 C    0.00000000   0.00000000   0.00000000
 C    1.53262759   0.00000000   0.00000000
 S    2.27392477  -1.53638100   0.71183783
 S    1.81822458  -1.46693681   2.68185310
 S   -0.48797128  -1.88821457   2.62983461
 S   -0.73247947  -2.88480325   0.93369204
 S   -0.83701144  -1.43661530  -0.74634549
 H   -0.37700584   0.86572048  -0.57342238
 H    1.91027026   0.86458813   0.56898680
 H   -0.38490269   0.09890088   1.03094074
 H    1.93473388   0.03824616  -1.02650517
 11
  Energy -2068.743770124  Dipole 2.567670
 C    0.00000000   0.00000000   0.00000000
 C    1.53184579   0.00000000   0.00000000
 S    2.27249869  -1.53071604   0.72635314
 S    1.79695556  -1.45225916   2.68948807
 S   -0.50719613  -1.91943185   2.61433305
 S   -0.70700935  -2.89712532   0.90201201
 S   -0.83623073  -1.43186823  -0.75739394
 H   -0.37718055   0.86953384  -0.56747029
 H    1.90949239   0.86880143   0.56253447
 H   -0.38554075   0.09131565   1.03149451
 H    1.93459037   0.02997497  -1.02655868
 11
  Energy -2068.744254321  Dipole 2.576402
 C    0.00000000   0.00000000   0.00000000
 C    1.53102643   0.00000000   0.00000000
 S    2.27117282  -1.52489982   0.74099821
 S    1.77495809  -1.43840868   2.69684178
 S   -0.52585179  -1.95155255   2.59808425
 S   -0.68150320  -2.90873116   0.86993274
 S   -0.83562199  -1.42705575  -0.76826815
 H   -0.37741955   0.87314140  -0.56188068
 H    1.90848974   0.87288662   0.55639233
 H   -0.38611860   0.08411875   1.03188497
 H    1.93445188   0.02128485  -1.02639663
 11
  Energy -2068.744720085  Dipole 2.586904
 C    0.00000000   0.00000000   0.00000000
 C    1.53023662   0.00000000   0.00000000
 S    2.27018181  -1.51901066   0.75511306
 S    1.75270316  -1.42624265   2.70341116
 S   -0.54340779  -1.98555253   2.58066781
 S   -0.65565850  -2.91996728   0.83679179
 S   -0.83515568  -1.42205054  -0.77919230
 H   -0.37756846   0.87673418  -0.55610995
 H    1.90758226   0.87697752   0.55000413
 H   -0.38651716   0.07678960   1.03236232
 H    1.93434449   0.01279086  -1.02625652
 11
  Energy -2068.745167746  Dipole 2.598003
 C    0.00000000   0.00000000   0.00000000
 C    1.52951065   0.00000000   0.00000000
 S    2.26971538  -1.51270537   0.76920366
 S    1.73032025  -1.41484086   2.70961981
 S   -0.55959825  -2.02095527   2.56224759
 S   -0.62923055  -2.93083669   0.80343147
 S   -0.83452288  -1.41717695  -0.78991882
 H   -0.37746991   0.88052451  -0.55027520
 H    1.90662618   0.88112150   0.54360205
 H   -0.38682777   0.06948436   1.03272786
 H    1.93412576   0.00457120  -1.02605471
 11
  Energy -2068.745587802  Dipole 2.609717
 C    0.00000000   0.00000000   0.00000000
 C    1.52877472   0.00000000   0.00000000
 S    2.26955369  -1.50648430   0.78263429
 S    1.70730014  -1.40555010   2.71481981
 S   -0.57477089  -2.05855751   2.54170901
 S   -0.60276868  -2.94168724   0.76830709
 S   -0.83395091  -1.41182630  -0.80122735
 H   -0.37748978   0.88412880  -0.54435560
 H    1.90574380   0.88518879   0.53705278
 H   -0.38714326   0.06202255   1.03311533
 H    1.93397347  -0.00369998  -1.02581253
 11
  Energy -2068.746002938  Dipole 2.622659
 C    0.00000000   0.00000000   0.00000000
 C    1.52810835   0.00000000   0.00000000
 S    2.26971011  -1.49991443   0.79640042
 S    1.68372220  -1.39693128   2.71983544
 S   -0.58880447  -2.09704598   2.52049684
 S   -0.57629930  -2.95189067   0.73314519
 S   -0.83342741  -1.40656844  -0.81218936
 H   -0.37748365   0.88773752  -0.53857576
 H    1.90476957   0.88922816   0.53061880
 H   -0.38729214   0.05487655   1.03339758
 H    1.93391886  -0.01174787  -1.02544059
 11
  Energy -2068.746378246  Dipole 2.637100
 C    0.00000000   0.00000000   0.00000000
 C    1.52744443   0.00000000   0.00000000
 S    2.27009256  -1.49334174   0.80981292
 S    1.65973192  -1.39010895   2.72405925
 S   -0.60170789  -2.13730768   2.49807630
 S   -0.54985478  -2.96165812   0.69703748
 S   -0.83304988  -1.40112694  -0.82322224
 H   -0.37744681   0.89127583  -0.53265156
 H    1.90387268   0.89320553   0.52404777
 H   -0.38749023   0.04759291   1.03367536
 H    1.93383977  -0.01982012  -1.02507155
 11
  Energy -2068.746735466  Dipole 2.651988
 C    0.00000000   0.00000000   0.00000000
 C    1.52682527   0.00000000   0.00000000
 S    2.27078345  -1.48668251   0.82284504
 S    1.63527274  -1.38498912   2.72745791
 S   -0.61335968  -2.17915996   2.47410024
 S   -0.52334535  -2.97116545   0.65995407
 S   -0.83275275  -1.39547064  -0.83439579
 H   -0.37740529   0.89485384  -0.52676708
 H    1.90302333   0.89717892   0.51749161
 H   -0.38755695   0.04036219   1.03388253
 H    1.93371523  -0.02777661  -1.02460708
 11
  Energy -2068.747068818  Dipole 2.666920
 C    0.00000000   0.00000000   0.00000000
 C    1.52624087   0.00000000   0.00000000
 S    2.27171598  -1.47960642   0.83615435
 S    1.61030834  -1.38056549   2.73078464
 S   -0.62360659  -2.22168319   2.44950639
 S   -0.49695970  -2.98010397   0.62309540
 S   -0.83252180  -1.38987890  -0.84516404
 H   -0.37718067   0.89850764  -0.52070642
 H    1.90221905   0.90118646   0.51062932
 H   -0.38734559   0.03323219   1.03416969
 H    1.93374012  -0.03596424  -1.02409258
 11
  Energy -2068.747372407  Dipole 2.682365
 C    0.00000000   0.00000000   0.00000000
 C    1.52568953   0.00000000   0.00000000
 S    2.27266714  -1.47266310   0.84910951
 S    1.58479419  -1.37815729   2.73331270
 S   -0.63263768  -2.26581257   2.42335091
 S   -0.47085641  -2.98873448   0.58516354
 S   -0.83245188  -1.38398642  -0.85608862
 H   -0.37701073   0.90197858  -0.51479735
 H    1.90144593   0.90514299   0.50384034
 H   -0.38708451   0.02612902   1.03441551
 H    1.93375441  -0.04415003  -1.02345849
 11
  Energy -2068.74764912  Dipole 2.698596
 C    0.00000000   0.00000000   0.00000000
 C    1.52513595   0.00000000   0.00000000
 S    2.27398522  -1.46586483   0.86125108
 S    1.55930010  -1.37831082   2.73449993
 S   -0.63971673  -2.31211280   2.39520250
 S   -0.44442771  -2.99742876   0.54552553
 S   -0.83237533  -1.37789914  -0.86725633
 H   -0.37677392   0.90537684  -0.50889649
 H    1.90069521   0.90887779   0.49720680
 H   -0.38699363   0.01905695   1.03456263
 H    1.93376958  -0.05191199  -1.02287295
 11
  Energy -2068.747897697  Dipole 2.714326
 C    0.00000000   0.00000000   0.00000000
 C    1.52463092   0.00000000   0.00000000
 S    2.27547153  -1.45893923   0.87329155
 S    1.53351994  -1.38001938   2.73510455
 S   -0.64503357  -2.35947219   2.36583907
 S   -0.41800246  -3.00579736   0.50542818
 S   -0.83234567  -1.37179688  -0.87826042
 H   -0.37661551   0.90883286  -0.50291137
 H    1.89996790   0.91268638   0.49041321
 H   -0.38667627   0.01197876   1.03468075
 H    1.93370671  -0.05973679  -1.02218260
 11
  Energy -2068.748120361  Dipole 2.730217
 C    0.00000000   0.00000000   0.00000000
 C    1.52414115   0.00000000   0.00000000
 S    2.27705653  -1.45221473   0.88493944
 S    1.50717974  -1.38386613   2.73472544
 S   -0.64891923  -2.40807423   2.33489909
 S   -0.39190702  -3.01373279   0.46428094
 S   -0.83245848  -1.36540598  -0.88938467
 H   -0.37632743   0.91212687  -0.49709982
 H    1.89927664   0.91626903   0.48382138
 H   -0.38640975   0.00512232   1.03476864
 H    1.93373702  -0.06721257  -1.02149020
 11
  Energy -2068.748309584  Dipole 2.745785
 C    0.00000000   0.00000000   0.00000000
 C    1.52368032   0.00000000   0.00000000
 S    2.27878738  -1.44516388   0.89671010
 S    1.48064426  -1.38881967   2.73387763
 S   -0.65091962  -2.45682281   2.30347912
 S   -0.36582680  -3.02135756   0.42330987
 S   -0.83285313  -1.35921738  -0.89982595
 H   -0.37611965   0.91542280  -0.49124888
 H    1.89855156   0.91996459   0.47703105
 H   -0.38585178  -0.00156737   1.03486521
 H    1.93377804  -0.07506488  -1.02064737
 11
  Energy -2068.748492721  Dipole 2.761455
 C    0.00000000   0.00000000   0.00000000
 C    1.52321445   0.00000000   0.00000000
 S    2.28087960  -1.43847125   0.90727743
 S    1.45466903  -1.39702538   2.73147884
 S   -0.65055070  -2.50782744   2.26974535
 S   -0.33961206  -3.02851213   0.38053926
 S   -0.83339160  -1.35262196  -0.91058288
 H   -0.37563714   0.91865365  -0.48556076
 H    1.89775763   0.92340002   0.47062716
 H   -0.38565312  -0.00816621   1.03483952
 H    1.93382267  -0.08208374  -1.01990592
 11
  Energy -2068.748628385  Dipole 2.777117
 C    0.00000000   0.00000000   0.00000000
 C    1.52281075   0.00000000   0.00000000
 S    2.28327775  -1.43228453   0.91691175
 S    1.42930757  -1.40794955   2.72779048
 S   -0.64775812  -2.56053711   2.23471127
 S   -0.31309638  -3.03539491   0.33694181
 S   -0.83414084  -1.34612294  -0.92104740
 H   -0.37513384   0.92164577  -0.48023476
 H    1.89721201   0.92648430   0.46468395
 H   -0.38538666  -0.01439920   1.03472626
 H    1.93360768  -0.08855136  -1.01917543
 11
  Energy -2068.748734172  Dipole 2.791484
 C    0.00000000   0.00000000   0.00000000
 C    1.52240908   0.00000000   0.00000000
 S    2.28555427  -1.42567170   0.92716067
 S    1.40368018  -1.41908770   2.72408214
 S   -0.64315241  -2.61211533   2.19979997
 S   -0.28671590  -3.04150162   0.29437763
 S   -0.83508719  -1.33990071  -0.93062006
 H   -0.37489625   0.92461441  -0.47468781
 H    1.89662829   0.92968086   0.45834347
 H   -0.38502519  -0.02082572   1.03470710
 H    1.93364702  -0.09565905  -1.01836274
 11
  Energy -2068.74883803  Dipole 2.805829
 C    0.00000000   0.00000000   0.00000000
 C    1.52201927   0.00000000   0.00000000
 S    2.28799923  -1.41953917   0.93645780
 S    1.37812716  -1.43337515   2.71869338
 S   -0.63683891  -2.66540192   2.16241518
 S   -0.26023871  -3.04744514   0.24991266
 S   -0.83595078  -1.33358210  -0.94049582
 H   -0.37445394   0.92737553  -0.46963754
 H    1.89590302   0.93267822   0.45253261
 H   -0.38434610  -0.02661352   1.03462820
 H    1.93357559  -0.10200059  -1.01752327
 11
  Energy -2068.748901975  Dipole 2.820346
 C    0.00000000   0.00000000   0.00000000
 C    1.52162063   0.00000000   0.00000000
 S    2.29044337  -1.41371681   0.94501209
 S    1.35317830  -1.44982479   2.71214555
 S   -0.62850551  -2.71934683   2.12408666
 S   -0.23386783  -3.05302440   0.20517798
 S   -0.83720299  -1.32745663  -0.94957152
 H   -0.37386744   0.93003494  -0.46490610
 H    1.89515099   0.93545344   0.44710436
 H   -0.38388074  -0.03200494   1.03454401
 H    1.93357806  -0.10774958  -1.01674229
 11
  Energy -2068.748946768  Dipole 2.833867
 C    0.00000000   0.00000000   0.00000000
 C    1.52122042   0.00000000   0.00000000
 S    2.29331550  -1.40816602   0.95281260
 S    1.32901614  -1.46961145   2.70415287
 S   -0.61747455  -2.77466580   2.08318416
 S   -0.20684355  -3.05791728   0.15849627
 S   -0.83830208  -1.32103533  -0.95916387
 H   -0.37335767   0.93273286  -0.45990731
 H    1.89459401   0.93813460   0.44160780
 H   -0.38361136  -0.03793051   1.03427091
 H    1.93338707  -0.11368517  -1.01597140
 11
  Energy -2068.748970042  Dipole 2.846669
 C    0.00000000   0.00000000   0.00000000
 C    1.52085706   0.00000000   0.00000000
 S    2.29635868  -1.40274886   0.96027335
 S    1.30602738  -1.48991336   2.69542056
 S   -0.60387649  -2.82938376   2.04216081
 S   -0.17972997  -3.06204651   0.11251856
 S   -0.83957671  -1.31504260  -0.96790263
 H   -0.37265805   0.93511994  -0.45564591
 H    1.89372547   0.94056520   0.43685746
 H   -0.38335411  -0.04299486   1.03404655
 H    1.93315502  -0.11882359  -1.01525811
