 15
  Energy -2221.03020537  Dipole 3.268857
 S   -1.00571087   1.49181604   0.00006221
 C    0.00000000   0.00000000   0.00000000
 C    1.41646094   0.00000000   0.00000000
 S    2.42217360   1.49181649   0.00000000
 S    2.35380139   2.15271666   1.98608014
 S    0.70826679   3.46650421   2.05370429
 S   -0.93724048   2.15268060   1.98615098
 C    2.10003392  -1.21941809  -0.11172928
 C    1.40563193  -2.42423302  -0.23574703
 C    0.01082177  -2.42423083  -0.23576486
 C   -0.68357647  -1.21941505  -0.11175066
 H    3.19233131  -1.20923488  -0.09861159
 H    1.95924572  -3.36248134  -0.32197529
 H   -0.54279309  -3.36247626  -0.32201348
 H   -1.77587402  -1.20922931  -0.09864434
 15
  Energy -2221.0301889  Dipole 3.270033
 S   -1.00257486   1.49403496   0.00024241
 C    0.00000000   0.00000000   0.00000000
 C    1.41632794   0.00000000   0.00000000
 S    2.41895141   1.49400526   0.00000000
 S    2.35574641   2.13538324   1.99274177
 S    0.70830077   3.44619932   2.07924293
 S   -0.93915212   2.13533846   1.99296124
 C    2.10018185  -1.22006883  -0.10007347
 C    1.40560610  -2.42617868  -0.20976390
 C    0.01076073  -2.42617603  -0.20975188
 C   -0.68383685  -1.22007040  -0.10004498
 H    3.19246294  -1.20969394  -0.08702355
 H    1.95909725  -3.36545329  -0.28496742
 H   -0.54272275  -3.36546018  -0.28491831
 H   -1.77611859  -1.20970388  -0.08694857
 15
  Energy -2221.030156924  Dipole 3.268295
 S   -1.00023314   1.49569588  -0.00007874
 C    0.00000000   0.00000000   0.00000000
 C    1.41617489   0.00000000   0.00000000
 S    2.41644079   1.49568167   0.00000000
 S    2.35706398   2.11771838   1.99916289
 S    0.70806631   3.42543820   2.10376097
 S   -0.94094476   2.11778027   1.99906806
 C    2.10026888  -1.22068212  -0.08810795
 C    1.40556203  -2.42795081  -0.18331021
 C    0.01068444  -2.42795496  -0.18329302
 C   -0.68405887  -1.22071607  -0.08810313
 H    3.19254045  -1.21010084  -0.07505210
 H    1.95892865  -3.36812615  -0.24723161
 H   -0.54268485  -3.36812559  -0.24720852
 H   -1.77633152  -1.21025843  -0.07504519
 15
  Energy -2221.030080557  Dipole 3.266968
 S   -0.99734068   1.49784408  -0.00009500
 C    0.00000000   0.00000000   0.00000000
 C    1.41597978   0.00000000   0.00000000
 S    2.41332110   1.49783957   0.00000000
 S    2.35913294   2.09985190   2.00563499
 S    0.70795301   3.40377696   2.12871783
 S   -0.94335513   2.09997207   2.00550297
 C    2.10031627  -1.22112699  -0.07680990
 C    1.40544197  -2.42930711  -0.15814009
 C    0.01053145  -2.42929927  -0.15811483
 C   -0.68433992  -1.22111227  -0.07676662
 H    3.19258127  -1.21045516  -0.06386290
 H    1.95872243  -3.37021957  -0.21140798
 H   -0.54275433  -3.37020866  -0.21133830
 H   -1.77659594  -1.21041598  -0.06376191
 15
  Energy -2221.029992888  Dipole 3.264118
 S   -0.99478522   1.49968817  -0.00003064
 C    0.00000000   0.00000000   0.00000000
 C    1.41579817   0.00000000   0.00000000
 S    2.41057718   1.49969564   0.00000000
 S    2.36106672   2.08224508   2.01169434
 S    0.70788393   3.38212035   2.15281688
 S   -0.94541536   2.08230547   2.01163969
 C    2.10036790  -1.22150885  -0.06502311
 C    1.40537103  -2.43049740  -0.13205920
 C    0.01043134  -2.43050268  -0.13207693
 C   -0.68456706  -1.22152032  -0.06504660
 H    3.19260680  -1.21061967  -0.05201152
 H    1.95854198  -3.37201458  -0.17417621
 H   -0.54273405  -3.37201960  -0.17422191
 H   -1.77680540  -1.21064083  -0.05205682
 15
  Energy -2221.029879972  Dipole 3.260442
 S   -0.99229308   1.50150323   0.00003719
 C    0.00000000   0.00000000   0.00000000
 C    1.41563727   0.00000000   0.00000000
 S    2.40794190   1.50149088   0.00000000
 S    2.36310954   2.06486262   2.01741450
 S    0.70785781   3.36053212   2.17630407
 S   -0.94741935   2.06486321   2.01744550
 C    2.10042974  -1.22179221  -0.05306281
 C    1.40529488  -2.43140323  -0.10558903
 C    0.01032219  -2.43139788  -0.10559116
 C   -0.68480267  -1.22177816  -0.05305926
 H    3.19266880  -1.21073746  -0.04003763
 H    1.95837022  -3.37343787  -0.13646838
 H   -0.54276299  -3.37342531  -0.13647133
 H   -1.77704264  -1.21071268  -0.04003026
 15
  Energy -2221.029743221  Dipole 3.255567
 S   -0.99001422   1.50315517   0.00004971
 C    0.00000000   0.00000000   0.00000000
 C    1.41544147   0.00000000   0.00000000
 S    2.40542412   1.50318507   0.00000000
 S    2.36500852   2.04740847   2.02297125
 S    0.70773217   3.33861815   2.19941539
 S   -0.94951179   2.04735010   2.02302540
 C    2.10047226  -1.22197330  -0.04111934
 C    1.40524158  -2.43206913  -0.07917217
 C    0.01023191  -2.43207578  -0.07918431
 C   -0.68501497  -1.22198861  -0.04113694
 H    3.19268993  -1.21072012  -0.02803064
 H    1.95822950  -3.37443922  -0.09876456
 H   -0.54274394  -3.37445794  -0.09876751
 H   -1.77723200  -1.21075063  -0.02804948
 15
  Energy -2221.029575772  Dipole 3.249574
 S   -0.98768261   1.50489550   0.00008396
 C    0.00000000   0.00000000   0.00000000
 C    1.41528303   0.00000000   0.00000000
 S    2.40301460   1.50485487   0.00000000
 S    2.36699413   2.03010057   2.02827944
 S    0.70774725   3.31663937   2.22203784
 S   -0.95150319   2.03009615   2.02837078
 C    2.10050673  -1.22205864  -0.02905635
 C    1.40513901  -2.43242204  -0.05259747
 C    0.01009584  -2.43241243  -0.05260672
 C   -0.68524925  -1.22203817  -0.02906614
 H    3.19271835  -1.21063414  -0.01582694
 H    1.95802829  -3.37503386  -0.06089770
 H   -0.54280837  -3.37501110  -0.06091960
 H   -1.77746119  -1.21059210  -0.01583850
 15
  Energy -2221.029386293  Dipole 3.243121
 S   -0.98543518   1.50649387   0.00006547
 C    0.00000000   0.00000000   0.00000000
 C    1.41505947   0.00000000   0.00000000
 S    2.40041474   1.50655761   0.00000000
 S    2.36887973   2.01288148   2.03336357
 S    0.70751768   3.29444730   2.24435640
 S   -0.95375234   2.01276693   2.03344950
 C    2.10054950  -1.22201638  -0.01708633
 C    1.40511040  -2.43251214  -0.02617627
 C    0.01002291  -2.43252144  -0.02619697
 C   -0.68544979  -1.22204207  -0.01711283
 H    3.19273624  -1.21037246  -0.00374412
 H    1.95792985  -3.37518961  -0.02316860
 H   -0.54278061  -3.37521127  -0.02320417
 H   -1.77763686  -1.21043230  -0.00377962
 15
  Energy -2221.029166357  Dipole 3.236057
 S   -0.98297656   1.50825192   0.00010526
 C    0.00000000   0.00000000   0.00000000
 C    1.41488013   0.00000000   0.00000000
 S    2.39790100   1.50824880   0.00000000
 S    2.37097981   1.99595917   2.03814323
 S    0.70757696   3.27244445   2.26620936
 S   -0.95582220   1.99593781   2.03825388
 C    2.10060306  -1.22184024  -0.00492954
 C    1.40504254  -2.43225981   0.00059269
 C    0.00990993  -2.43227677   0.00059826
 C   -0.68569309  -1.22187375  -0.00492895
 H    3.19278538  -1.20998936   0.00860159
 H    1.95776579  -3.37489483   0.01497559
 H   -0.54278800  -3.37492571   0.01497635
 H   -1.77788358  -1.21002702   0.00861689
 15
  Energy -2221.028931879  Dipole 3.228174
 S   -0.98044827   1.51008729   0.00013221
 C    0.00000000   0.00000000   0.00000000
 C    1.41470618   0.00000000   0.00000000
 S    2.39544989   1.50985289   0.00000000
 S    2.37313456   1.97890800   2.04284187
 S    0.70772425   3.24998078   2.28827828
 S   -0.95789147   1.97911850   2.04295414
 C    2.10058681  -1.22163534   0.00700901
 C    1.40482965  -2.43179998   0.02676129
 C    0.00964721  -2.43174755   0.02678960
 C   -0.68599504  -1.22152283   0.00705188
 H    3.19275069  -1.20972668   0.02074278
 H    1.95742200  -3.37427376   0.05233240
 H   -0.54302772  -3.37417229   0.05239347
 H   -1.77815822  -1.20949511   0.02082367
 15
  Energy -2221.028661203  Dipole 3.220333
 S   -0.97801257   1.51179105   0.00001206
 C    0.00000000   0.00000000   0.00000000
 C    1.41438259   0.00000000   0.00000000
 S    2.39239588   1.51179213   0.00000000
 S    2.37500597   1.96205689   2.04743629
 S    0.70719735   3.22694574   2.31086279
 S   -0.96060054   1.96205396   2.04744783
 C    2.10061180  -1.22121464   0.01850931
 C    1.40481076  -2.43100455   0.05192605
 C    0.00957139  -2.43100474   0.05192241
 C   -0.68622940  -1.22121471   0.01850480
 H    3.19276925  -1.20901066   0.03246224
 H    1.95734571  -3.37315444   0.08815559
 H   -0.54296309  -3.37315384   0.08814770
 H   -1.77838694  -1.20901049   0.03245575
 15
  Energy -2221.028371077  Dipole 3.213321
 S   -0.97491370   1.51388572   0.00001517
 C    0.00000000   0.00000000   0.00000000
 C    1.41411136   0.00000000   0.00000000
 S    2.38902496   1.51388591   0.00000000
 S    2.37743288   1.94539255   2.05174369
 S    0.70706606   3.20358635   2.33426103
 S   -0.96329464   1.94538191   2.05176118
 C    2.10067571  -1.22072370   0.02959913
 C    1.40471032  -2.42995554   0.07607617
 C    0.00939993  -2.42995538   0.07607193
 C   -0.68656495  -1.22072337   0.02959428
 H    3.19281311  -1.20836863   0.04375385
 H    1.95713083  -3.37174596   0.12251596
 H   -0.54302157  -3.37174651   0.12250936
 H   -1.77870229  -1.20836782   0.04374668
 15
  Energy -2221.028050794  Dipole 3.207535
 S   -0.97130934   1.51632257   0.00001740
 C    0.00000000   0.00000000   0.00000000
 C    1.41379942   0.00000000   0.00000000
 S    2.38510820   1.51632321   0.00000000
 S    2.38017478   1.92883566   2.05593129
 S    0.70691131   3.17935856   2.35940439
 S   -0.96634509   1.92882254   2.05595135
 C    2.10073666  -1.22012542   0.03973735
 C    1.40459387  -2.42873209   0.09806362
 C    0.00920469  -2.42873235   0.09805920
 C   -0.68693768  -1.22012549   0.03973192
 H    3.19286893  -1.20755416   0.05416683
 H    1.95687781  -3.37008335   0.15376052
 H   -0.54307886  -3.37008285   0.15374928
 H   -1.77907008  -1.20755409   0.05415898
 15
  Energy -2221.0277052  Dipole 3.204491
 S   -0.96684768   1.51920248   0.00001963
 C    0.00000000   0.00000000   0.00000000
 C    1.41343125   0.00000000   0.00000000
 S    2.38027853   1.51920284   0.00000000
 S    2.38340436   1.91272245   2.05986942
 S    0.70672931   3.15421055   2.38687271
 S   -0.96993863   1.91270745   2.05989227
 C    2.10085588  -1.21945422   0.04867494
 C    1.40446687  -2.42743883   0.11714329
 C    0.00896307  -2.42743882   0.11713825
 C   -0.68742534  -1.21945402   0.04866899
 H    3.19297317  -1.20669713   0.06336474
 H    1.95659736  -3.36839438   0.18076580
 H   -0.54316824  -3.36839473   0.18075870
 H   -1.77954267  -1.20669646   0.06335607
 15
  Energy -2221.027315788  Dipole 3.205499
 S   -0.96139107   1.52264519   0.00002142
 C    0.00000000   0.00000000   0.00000000
 C    1.41303761   0.00000000   0.00000000
 S    2.37442810   1.52264576   0.00000000
 S    2.38739379   1.89738664   2.06347836
 S    0.70653381   3.12783120   2.41723138
 S   -0.97431805   1.89736981   2.06350362
 C    2.10101564  -1.21873813   0.05590527
 C    1.40432676  -2.42614092   0.13206411
 C    0.00870958  -2.42614109   0.13205876
 C   -0.68797870  -1.21873805   0.05589881
 H    3.19312568  -1.20585901   0.07098116
 H    1.95626767  -3.36678368   0.20166297
 H   -0.54323161  -3.36678389   0.20165177
 H   -1.78008882  -1.20585857   0.07097179
 15
  Energy -2221.026876588  Dipole 3.211838
 S   -0.95501858   1.52659975   0.00002356
 C    0.00000000   0.00000000   0.00000000
 C    1.41264170   0.00000000   0.00000000
 S    2.36765961   1.52660040   0.00000000
 S    2.39242589   1.88277414   2.06669703
 S    0.70633759   3.09982039   2.45097436
 S   -0.97974217   1.88275527   2.06672498
 C    2.10125445  -1.21808872   0.06055769
 C    1.40419963  -2.42506148   0.14112266
 C    0.00844073  -2.42506164   0.14111674
 C   -0.68861348  -1.21808867   0.06055072
 H    3.19335805  -1.20516764   0.07597307
 H    1.95592685  -3.36558334   0.21412004
 H   -0.54328691  -3.36558323   0.21410941
 H   -1.78071708  -1.20516710   0.07596297
 15
  Energy -2221.026379853  Dipole 3.224186
 S   -0.94797806   1.53097499   0.00002517
 C    0.00000000   0.00000000   0.00000000
 C    1.41226211   0.00000000   0.00000000
 S    2.36023936   1.53097563   0.00000000
 S    2.39849552   1.86967226   2.06927198
 S    0.70614934   3.07076166   2.48736265
 S   -0.98618807   1.86965149   2.06930231
 C    2.10154300  -1.21754055   0.06275627
 C    1.40408457  -2.42431492   0.14452582
 C    0.00817595  -2.42431511   0.14451956
 C   -0.68928172  -1.21754044   0.06274871
 H    3.19364572  -1.20466443   0.07853982
 H    1.95558862  -3.36490439   0.21837290
 H   -0.54332863  -3.36490507   0.21835984
 H   -1.78138452  -1.20466388   0.07852876
 15
  Energy -2221.025793595  Dipole 3.242871
 S   -0.94054692   1.53554870   0.00002701
 C    0.00000000   0.00000000   0.00000000
 C    1.41189184   0.00000000   0.00000000
 S    2.35243784   1.53554953   0.00000000
 S    2.40554022   1.85839842   2.07115985
 S    0.70596568   3.04100808   2.52566505
 S   -0.99359960   1.85837600   2.07119257
 C    2.10187937  -1.21712829   0.06245315
 C    1.40397595  -2.42387762   0.14234127
 C    0.00791427  -2.42387779   0.14233460
 C   -0.68998841  -1.21712819   0.06244518
 H    3.19398141  -1.20433690   0.07857222
 H    1.95523320  -3.36475181   0.21457535
 H   -0.54334337  -3.36475167   0.21456241
 H   -1.78209047  -1.20433623   0.07856063
 15
  Energy -2221.025109991  Dipole 3.267571
 S   -0.93308906   1.54014753   0.00002856
 C    0.00000000   0.00000000   0.00000000
 C    1.41156656   0.00000000   0.00000000
 S    2.34465449   1.54014843   0.00000000
 S    2.41339661   1.84929314   2.07217126
 S    0.70580442   3.01121644   2.56463542
 S   -1.00177845   1.84926882   2.07220627
 C    2.10224529  -1.21681879   0.06026086
 C    1.40389219  -2.42371560   0.13586705
 C    0.00767269  -2.42371574   0.13586006
 C   -0.69067961  -1.21681865   0.06025243
 H    3.19434894  -1.20418875   0.07675203
 H    1.95490299  -3.36499306   0.20462270
 H   -0.54333879  -3.36499361   0.20460965
 H   -1.78278335  -1.20418807   0.07673973
 15
  Energy -2221.024307613  Dipole 3.297189
 S   -0.92586094   1.54462231   0.00002983
 C    0.00000000   0.00000000   0.00000000
 C    1.41128620   0.00000000   0.00000000
 S    2.33714557   1.54462345   0.00000000
 S    2.42178254   1.84227298   2.07234981
 S    0.70566541   2.98162526   2.60357508
 S   -1.01044257   1.84224659   2.07238697
 C    2.10262049  -1.21660509   0.05656557
 C    1.40382971  -2.42374259   0.12616259
 C    0.00745492  -2.42374277   0.12615526
 C   -0.69133514  -1.21660504   0.05655674
 H    3.19472664  -1.20416209   0.07340943
 H    1.95460456  -3.36552200   0.19005346
 H   -0.54332038  -3.36552212   0.19003964
 H   -1.78344126  -1.20416150   0.07339656
 15
  Energy -2221.023377396  Dipole 3.331064
 S   -0.91897836   1.54891627   0.00003103
 C    0.00000000   0.00000000   0.00000000
 C    1.41104466   0.00000000   0.00000000
 S    2.33002120   1.54891747   0.00000000
 S    2.43051515   1.83724571   2.07175722
 S    0.70554586   2.95240160   2.64190031
 S   -1.01941465   1.83721766   2.07179637
 C    2.10299793  -1.21646975   0.05181680
 C    1.40378465  -2.42387968   0.11428768
 C    0.00725835  -2.42387978   0.11428007
 C   -0.69195416  -1.21646958   0.05180762
 H    3.19511198  -1.20428524   0.06892229
 H    1.95433199  -3.36615885   0.17241939
 H   -0.54328960  -3.36615922   0.17240506
 H   -1.78406832  -1.20428451   0.06890880
 15
  Energy -2221.022319786  Dipole 3.368601
 S   -0.91247076   1.55300710   0.00003210
 C    0.00000000   0.00000000   0.00000000
 C    1.41085240   0.00000000   0.00000000
 S    2.32332097   1.55300848   0.00000000
 S    2.43948158   1.83417685   2.07039303
 S    0.70545078   2.92377229   2.67918690
 S   -1.02857180   1.83414700   2.07043402
 C    2.10337521  -1.21635918   0.04643299
 C    1.40376490  -2.42402665   0.10117682
 C    0.00708595  -2.42402677   0.10116896
 C   -0.69252365  -1.21635905   0.04642351
 H    3.19549465  -1.20437880   0.06378872
 H    1.95410183  -3.36681581   0.15307009
 H   -0.54325149  -3.36681592   0.15305526
 H   -1.78464308  -1.20437810   0.06377471
 15
  Energy -2221.021131793  Dipole 3.409387
 S   -0.90638828   1.55683845   0.00003307
 C    0.00000000   0.00000000   0.00000000
 C    1.41068996   0.00000000   0.00000000
 S    2.31707573   1.55683997   0.00000000
 S    2.44852523   1.83289482   2.06831930
 S    0.70537063   2.89567017   2.71526845
 S   -1.03777654   1.83286332   2.06836203
 C    2.10373411  -1.21628184   0.04069847
 C    1.40375092  -2.42416932   0.08741150
 C    0.00693750  -2.42416940   0.08740339
 C   -0.69304493  -1.21628166   0.04068869
 H    3.19586534  -1.20463657   0.05829004
 H    1.95389123  -3.36739902   0.13281972
 H   -0.54320341  -3.36739912   0.13280441
 H   -1.78517634  -1.20463598   0.05827553
 15
  Energy -2221.019818386  Dipole 3.452335
 S   -0.90073145   1.56048278   0.00003404
 C    0.00000000   0.00000000   0.00000000
 C    1.41057837   0.00000000   0.00000000
 S    2.31130689   1.56048450   0.00000000
 S    2.45754344   1.83319602   2.06568413
 S    0.70531581   2.86787529   2.75015141
 S   -1.04690531   1.83316284   2.06572849
 C    2.10411223  -1.21616525   0.03464044
 C    1.40377296  -2.42424591   0.07317197
 C    0.00680401  -2.42424596   0.07316364
 C   -0.69353461  -1.21616511   0.03463038
 H    3.19624491  -1.20461821   0.05239410
 H    1.95371025  -3.36791570   0.11196094
 H   -0.54313377  -3.36791576   0.11194534
 H   -1.78566722  -1.20461754   0.05237913
 15
  Energy -2221.018379296  Dipole 3.497728
 S   -0.89550050   1.56391472   0.00003490
 C    0.00000000   0.00000000   0.00000000
 C    1.41048658   0.00000000   0.00000000
 S    2.30598391   1.56391638   0.00000000
 S    2.46645315   1.83495611   2.06252375
 S    0.70527107   2.84033955   2.78375248
 S   -1.05590579   1.83492155   2.06256963
 C    2.10447393  -1.21607453   0.02839909
 C    1.40377613  -2.42423206   0.05877553
 C    0.00670874  -2.42423201   0.05876706
 C   -0.69398823  -1.21607413   0.02838874
 H    3.19662521  -1.20524224   0.04622910
 H    1.95357431  -3.36821441   0.09093867
 H   -0.54309003  -3.36821426   0.09092233
 H   -1.78613976  -1.20524122   0.04621361
 15
  Energy -2221.016858572  Dipole 3.545494
 S   -0.89065325   1.56710785   0.00003572
 C    0.00000000   0.00000000   0.00000000
 C    1.41045110   0.00000000   0.00000000
 S    2.30110065   1.56710984   0.00000000
 S    2.47521917   1.83819491   2.05883434
 S    0.70525422   2.81314524   2.81591277
 S   -1.06470673   1.83815867   2.05888173
 C    2.10479830  -1.21600464   0.02223128
 C    1.40380028  -2.42421556   0.04463725
 C    0.00664938  -2.42421549   0.04462850
 C   -0.69434798  -1.21600434   0.02222068
 H    3.19698184  -1.20569622   0.04018942
 H    1.95344849  -3.36847001   0.07036673
 H   -0.54299937  -3.36846994   0.07035029
 H   -1.78653150  -1.20569537   0.04017357
 15
  Energy -2221.015196546  Dipole 3.591708
 S   -0.88620891   1.57014013   0.00003654
 C    0.00000000   0.00000000   0.00000000
 C    1.41040693   0.00000000   0.00000000
 S    2.29661183   1.57014221   0.00000000
 S    2.48372997   1.84287378   2.05468256
 S    0.70523322   2.78621917   2.84662959
 S   -1.07326111   1.84283606   2.05473138
 C    2.10510012  -1.21584926   0.01611623
 C    1.40385361  -2.42412605   0.03080010
 C    0.00655186  -2.42412593   0.03079116
 C   -0.69469396  -1.21584887   0.01610539
 H    3.19727271  -1.20519654   0.03419857
 H    1.95330788  -3.36867625   0.05026571
 H   -0.54290288  -3.36867592   0.05024889
 H   -1.78686674  -1.20519554   0.03418229
 15
  Energy -2221.013459905  Dipole 3.640013
 S   -0.88214768   1.57297995   0.00003735
 C    0.00000000   0.00000000   0.00000000
 C    1.41038950   0.00000000   0.00000000
 S    2.29253278   1.57298217   0.00000000
 S    2.49196776   1.84884762   2.05015248
 S    0.70522555   2.75939435   2.87589628
 S   -1.08151596   1.84880837   2.05020268
 C    2.10541745  -1.21567237   0.01004332
 C    1.40389493  -2.42391495   0.01726466
 C    0.00649317  -2.42391477   0.01725552
 C   -0.69502872  -1.21567194   0.01003223
 H    3.19760732  -1.20529725   0.02813939
 H    1.95320666  -3.36866967   0.03065211
 H   -0.54281911  -3.36866945   0.03063493
 H   -1.78721849  -1.20529625   0.02812271
 15
  Energy -2221.011655929  Dipole 3.688382
 S   -0.87847134   1.57563070   0.00003813
 C    0.00000000   0.00000000   0.00000000
 C    1.41039646   0.00000000   0.00000000
 S    2.28886302   1.57563302   0.00000000
 S    2.49987041   1.85604519   2.04530263
 S    0.70523014   2.73258222   2.90367769
 S   -1.08941134   1.85600442   2.04535418
 C    2.10572110  -1.21547675   0.00405142
 C    1.40394374  -2.42364072   0.00409670
 C    0.00645130  -2.42364052   0.00408740
 C   -0.69532536  -1.21547630   0.00404009
 H    3.19793085  -1.20534631   0.02211132
 H    1.95310599  -3.36854103   0.01162556
 H   -0.54271136  -3.36854047   0.01160801
 H   -1.78753540  -1.20534531   0.02209422
 15
  Energy -2221.009789864  Dipole 3.736219
 S   -0.87519463   1.57808323   0.00003898
 C    0.00000000   0.00000000   0.00000000
 C    1.41043258   0.00000000   0.00000000
 S    2.28562213   1.57808562   0.00000000
 S    2.50738162   1.86445272   2.04019220
 S    0.70524939   2.70575433   2.92992252
 S   -1.09688608   1.86441047   2.04024510
 C    2.10601645  -1.21523664  -0.00181914
 C    1.40399875  -2.42328135  -0.00863461
 C    0.00643242  -2.42328106  -0.00864409
 C   -0.69558465  -1.21523608  -0.00183068
 H    3.19824596  -1.20532968   0.01616293
 H    1.95303556  -3.36829970  -0.00673067
 H   -0.54260500  -3.36829933  -0.00674847
 H   -1.78781400  -1.20532853   0.01614547
 15
  Energy -2221.007876999  Dipole 3.782932
 S   -0.87230434   1.58032001   0.00003978
 C    0.00000000   0.00000000   0.00000000
 C    1.41045575   0.00000000   0.00000000
 S    2.28275471   1.58032249   0.00000000
 S    2.51446846   1.87398951   2.03488084
 S    0.70526215   2.67885435   2.95457030
 S   -1.10394956   1.87394582   2.03493507
 C    2.10628252  -1.21497961  -0.00754809
 C    1.40404068  -2.42287310  -0.02089454
 C    0.00641365  -2.42287278  -0.02090418
 C   -0.69582752  -1.21497900  -0.00755985
 H    3.19853524  -1.20525861   0.01027827
 H    1.95294403  -3.36796287  -0.02436308
 H   -0.54249015  -3.36796220  -0.02438132
 H   -1.78808041  -1.20525738   0.01026043
 15
  Energy -2221.005946574  Dipole 3.828093
 S   -0.86975597   1.58239575   0.00004063
 C    0.00000000   0.00000000   0.00000000
 C    1.41050674   0.00000000   0.00000000
 S    2.28025706   1.58239829   0.00000000
 S    2.52112946   1.88458911   2.02941469
 S    0.70528894   2.65184458   2.97758036
 S   -1.11055936   1.88454400   2.02947027
 C    2.10654160  -1.21468428  -0.01317009
 C    1.40409305  -2.42238654  -0.03272643
 C    0.00641226  -2.42238616  -0.03273623
 C   -0.69603564  -1.21468359  -0.01318207
 H    3.19882847  -1.20513554   0.00446064
 H    1.95286265  -3.36752479  -0.04129419
 H   -0.54235782  -3.36752400  -0.04131271
 H   -1.78832262  -1.20513423   0.00444243
 15
  Energy -2221.004001878  Dipole 3.871070
 S   -0.86754435   1.58424360   0.00004152
 C    0.00000000   0.00000000   0.00000000
 C    1.41055146   0.00000000   0.00000000
 S    2.27808982   1.58424622   0.00000000
 S    2.52734731   1.89623853   2.02384521
 S    0.70531261   2.62478382   2.99887011
 S   -1.11673233   1.89619193   2.02390222
 C    2.10677422  -1.21435201  -0.01859562
 C    1.40413751  -2.42184606  -0.04400812
 C    0.00641257  -2.42184561  -0.04401811
 C   -0.69622356  -1.21435129  -0.01860777
 H    3.19908252  -1.20495645  -0.00118662
 H    1.95278294  -3.36701675  -0.05738350
 H   -0.54223353  -3.36701618  -0.05740208
 H   -1.78853165  -1.20495506  -0.00120525
 15
  Energy -2221.002091687  Dipole 3.911221
 S   -0.86568685   1.58587355   0.00004237
 C    0.00000000   0.00000000   0.00000000
 C    1.41058776   0.00000000   0.00000000
 S    2.27626846   1.58587616   0.00000000
 S    2.53306732   1.90881936   2.01824913
 S    0.70533217   2.59755422   3.01842906
 S   -1.12241583   1.90877139   2.01830749
 C    2.10697885  -1.21399836  -0.02388610
 C    1.40417233  -2.42127231  -0.05481937
 C    0.00641394  -2.42127181  -0.05482952
 C   -0.69639189  -1.21399750  -0.02389853
 H    3.19931628  -1.20471409  -0.00676274
 H    1.95268689  -3.36643108  -0.07276301
 H   -0.54210104  -3.36643000  -0.07278228
 H   -1.78872957  -1.20471261  -0.00678163
 15
  Energy -2221.000203795  Dipole 3.947659
 S   -0.86416956   1.58733172   0.00004332
 C    0.00000000   0.00000000   0.00000000
 C    1.41064671   0.00000000   0.00000000
 S    2.27480982   1.58733441   0.00000000
 S    2.53827010   1.92221165   2.01270092
 S    0.70536306   2.57005939   3.03626371
 S   -1.12755952   1.92216220   2.01276072
 C    2.10717258  -1.21359917  -0.02910972
 C    1.40421352  -2.42064307  -0.06528545
 C    0.00643177  -2.42064253  -0.06529581
 C   -0.69652668  -1.21359830  -0.02912236
 H    3.19952790  -1.20443818  -0.01233164
 H    1.95261363  -3.36578821  -0.08757161
 H   -0.54196892  -3.36578724  -0.08759112
 H   -1.78888192  -1.20443662  -0.01235097
 15
  Energy -2220.998382763  Dipole 3.980138
 S   -0.86296578   1.58854194   0.00004432
 C    0.00000000   0.00000000   0.00000000
 C    1.41070667   0.00000000   0.00000000
 S    2.27366588   1.58854457   0.00000000
 S    2.54297236   1.93636848   2.00724895
 S    0.70539462   2.54237100   3.05230560
 S   -1.13220150   1.93631765   2.00731025
 C    2.10734273  -1.21320707  -0.03417124
 C    1.40424662  -2.41999709  -0.07529959
 C    0.00645854  -2.41999647  -0.07531015
 C   -0.69663686  -1.21320603  -0.03418416
 H    3.19972642  -1.20414643  -0.01781266
 H    1.95253322  -3.36509718  -0.10169392
 H   -0.54182853  -3.36509592  -0.10171394
 H   -1.78902079  -1.20414475  -0.01783235
 15
  Energy -2220.996647588  Dipole 4.008039
 S   -0.86206264   1.58951437   0.00004537
 C    0.00000000   0.00000000   0.00000000
 C    1.41077528   0.00000000   0.00000000
 S    2.27283096   1.58951716   0.00000000
 S    2.54717441   1.95119370   2.00197364
 S    0.70543037   2.51445885   3.06655787
 S   -1.13633495   1.95114119   2.00203650
 C    2.10749733  -1.21280286  -0.03911303
 C    1.40427887  -2.41932555  -0.08492934
 C    0.00649513  -2.41932493  -0.08494013
 C   -0.69672284  -1.21280196  -0.03912624
 H    3.19990967  -1.20381638  -0.02322540
 H    1.95245473  -3.36438316  -0.11521444
 H   -0.54168128  -3.36438202  -0.11523488
 H   -1.78913512  -1.20381487  -0.02324560
 15
  Energy -2220.995023888  Dipole 4.030927
 S   -0.86146163   1.59023840   0.00004655
 C    0.00000000   0.00000000   0.00000000
 C    1.41085577   0.00000000   0.00000000
 S    2.27231065   1.59024088   0.00000000
 S    2.55085697   1.96656124   1.99695487
 S    0.70547262   2.48625840   3.07903381
 S   -1.13993622   1.96650753   1.99701944
 C    2.10763548  -1.21238957  -0.04396409
 C    1.40431054  -2.41864804  -0.09424849
 C    0.00654357  -2.41864726  -0.09425955
 C   -0.69678053  -1.21238824  -0.04397762
 H    3.20007403  -1.20347246  -0.02859137
 H    1.95239673  -3.36362736  -0.12824153
 H   -0.54154310  -3.36362582  -0.12826249
 H   -1.78921932  -1.20347040  -0.02861207
 15
  Energy -2220.993526731  Dipole 4.048371
 S   -0.86115418   1.59072033   0.00004787
 C    0.00000000   0.00000000   0.00000000
 C    1.41090030   0.00000000   0.00000000
 S    2.27204695   1.59072322   0.00000000
 S    2.55400579   1.98236764   1.99226105
 S    0.70549635   2.45775642   3.08975559
 S   -1.14304078   1.98231177   1.99232748
 C    2.10773133  -1.21195617  -0.04875175
 C    1.40432954  -2.41796397  -0.10331671
 C    0.00656980  -2.41796334  -0.10332808
 C   -0.69683177  -1.21195535  -0.04876567
 H    3.20018869  -1.20303655  -0.03392392
 H    1.95231883  -3.36287528  -0.14085625
 H   -0.54141994  -3.36287412  -0.14087781
 H   -1.78928909  -1.20303537  -0.03394526
 15
  Energy -2220.99218026  Dipole 4.060358
 S   -0.86112584   1.59092473   0.00004939
 C    0.00000000   0.00000000   0.00000000
 C    1.41093855   0.00000000   0.00000000
 S    2.27205769   1.59092685   0.00000000
 S    2.55664642   1.99855683   1.98792357
 S    0.70551825   2.42903451   3.09870554
 S   -1.14564133   1.99850011   1.98799211
 C    2.10780328  -1.21155944  -0.05339104
 C    1.40433266  -2.41731057  -0.11206033
 C    0.00660406  -2.41730957  -0.11207211
 C   -0.69686548  -1.21155773  -0.05340545
 H    3.20028259  -1.20260162  -0.03911838
 H    1.95224905  -3.36211974  -0.15297403
 H   -0.54131296  -3.36211779  -0.15299631
 H   -1.78934503  -1.20259897  -0.03914036
 15
  Energy -2220.99102032  Dipole 4.066723
 S   -0.86130773   1.59085885   0.00005128
 C    0.00000000   0.00000000   0.00000000
 C    1.41109345   0.00000000   0.00000000
 S    2.27239306   1.59086173   0.00000000
 S    2.55884841   2.01502884   1.98399738
 S    0.70559736   2.40008734   3.10593768
 S   -1.14768881   2.01496927   1.98406843
 C    2.10788889  -1.21116373  -0.05790151
 C    1.40439256  -2.41665961  -0.12055388
 C    0.00670027  -2.41665895  -0.12056614
 C   -0.69679624  -1.21116301  -0.05791640
 H    3.20037997  -1.20220341  -0.04422381
 H    1.95224076  -3.36136788  -0.16474564
 H   -0.54114816  -3.36136668  -0.16476907
 H   -1.78928731  -1.20220264  -0.04424695
 15
  Energy -2220.990046511  Dipole 4.067747
 S   -0.86175214   1.59050023   0.00005295
 C    0.00000000   0.00000000   0.00000000
 C    1.41117377   0.00000000   0.00000000
 S    2.27291930   1.59050189   0.00000000
 S    2.56051025   2.03138093   1.98059835
 S    0.70564090   2.37047895   3.11163267
 S   -1.14926772   2.03132061   1.98067170
 C    2.10793548  -1.21080247  -0.06265165
 C    1.40440862  -2.41603646  -0.12935199
 C    0.00676363  -2.41603522  -0.12936525
 C   -0.69676211  -1.21080048  -0.06266815
 H    3.20044152  -1.20180228  -0.04965618
 H    1.95222913  -3.36059454  -0.17687684
 H   -0.54105767  -3.36059215  -0.17690182
 H   -1.78926836  -1.20179930  -0.04968118
 15
  Energy -2220.989275278  Dipole 4.063262
 S   -0.86242954   1.58992276   0.00005851
 C    0.00000000   0.00000000   0.00000000
 C    1.41137017   0.00000000   0.00000000
 S    2.27379132   1.58992497   0.00000000
 S    2.56170185   2.04765904   1.97778028
 S    0.70574397   2.34038352   3.11574468
 S   -1.15025964   2.04759548   1.97786010
 C    2.10799506  -1.21044524  -0.06749692
 C    1.40447755  -2.41542748  -0.13825755
 C    0.00689206  -2.41542675  -0.13827062
 C   -0.69662583  -1.21044442  -0.06751272
 H    3.20050546  -1.20144351  -0.05520405
 H    1.95226616  -3.35983578  -0.18913842
 H   -0.54089657  -3.35983450  -0.18916345
 H   -1.78913627  -1.20144284  -0.05522875
 15
  Energy -2220.988723956  Dipole 4.053911
 S   -0.86335830   1.58904303   0.00005776
 C    0.00000000   0.00000000   0.00000000
 C    1.41151445   0.00000000   0.00000000
 S    2.27486715   1.58904337   0.00000000
 S    2.56240784   2.06393416   1.97550630
 S    0.70581807   2.31008018   3.11818504
 S   -1.15082046   2.06386909   1.97558692
 C    2.10801586  -1.21014432  -0.07224792
 C    1.40452053  -2.41488222  -0.14700669
 C    0.00699555  -2.41488090  -0.14702539
 C   -0.69650032  -1.21014295  -0.07227038
 H    3.20053205  -1.20106990  -0.06064651
 H    1.95232677  -3.35909677  -0.20113340
 H   -0.54081088  -3.35909432  -0.20116910
 H   -1.78901675  -1.20106915  -0.06068184
 15
  Energy -2220.988393256  Dipole 4.040379
 S   -0.86447979   1.58790848   0.00007647
 C    0.00000000   0.00000000   0.00000000
 C    1.41174971   0.00000000   0.00000000
 S    2.27621503   1.58791576   0.00000000
 S    2.56266024   2.07997518   1.97378330
 S    0.70594456   2.27936823   3.11920458
 S   -1.15083179   2.07990751   1.97388445
 C    2.10804501  -1.20988137  -0.07708651
 C    1.40459424  -2.41435484  -0.15598038
 C    0.00714818  -2.41435249  -0.15600295
 C   -0.69629905  -1.20987716  -0.07711431
 H    3.20055483  -1.20084911  -0.06616525
 H    1.95242281  -3.35835967  -0.21348063
 H   -0.54068232  -3.35835497  -0.21352380
 H   -1.78880895  -1.20084034  -0.06620898
 15
  Energy -2220.988283666  Dipole 4.023141  ZPE 0.083986  G(298.15) 28.90
 S   -0.86587633   1.58643184   0.00010318
 C    0.00000000   0.00000000   0.00000000
 C    1.41198275   0.00000000   0.00000000
 S    2.27782641   1.58645326   0.00000000
 S    2.56241952   2.09553489   1.97273306
 S    0.70607195   2.24802345   3.11884870
 S   -1.15035212   2.09545923   1.97286261
 C    2.10804948  -1.20963498  -0.08219963
 C    1.40467162  -2.41384007  -0.16542232
 C    0.00729762  -2.41383971  -0.16544318
 C   -0.69607774  -1.20963382  -0.08222382
 H    3.20055173  -1.20051101  -0.07201164
 H    1.95254420  -3.35759727  -0.22645348
 H   -0.54057472  -3.35759578  -0.22649277
 H   -1.78857985  -1.20050048  -0.07204940
 15
  Energy -2220.988391218  Dipole 4.002804
 S   -0.86749102   1.58466967   0.00007854
 C    0.00000000   0.00000000   0.00000000
 C    1.41226657   0.00000000   0.00000000
 S    2.27974414   1.58467682   0.00000000
 S    2.56172049   2.11064252   1.97231638
 S    0.70620809   2.21623175   3.11717300
 S   -1.14937184   2.11057384   1.97242031
 C    2.10806111  -1.20945584  -0.08733423
 C    1.40477819  -2.41338828  -0.17496638
 C    0.00748002  -2.41338563  -0.17499010
 C   -0.69579887  -1.20945099  -0.08736303
 H    3.20055040  -1.20023234  -0.07784103
 H    1.95271739  -3.35686699  -0.23957164
 H   -0.54046111  -3.35686174  -0.23961682
 H   -1.78828824  -1.20022214  -0.07788601
 15
  Energy -2220.988708034  Dipole 3.979897
 S   -0.86933456   1.58267289   0.00005985
 C    0.00000000   0.00000000   0.00000000
 C    1.41258985   0.00000000   0.00000000
 S    2.28192028   1.58267200   0.00000000
 S    2.56055048   2.12517218   1.97252752
 S    0.70636148   2.18386720   3.11437223
 S   -1.14788971   2.12510399   1.97260971
 C    2.10806421  -1.20931018  -0.09267248
 C    1.40490385  -2.41295580  -0.18496305
 C    0.00768740  -2.41295408  -0.18498189
 C   -0.69547361  -1.20930834  -0.09269572
 H    3.20053651  -1.20003125  -0.08380462
 H    1.95291693  -3.35613610  -0.25327114
 H   -0.54032623  -3.35613284  -0.25330746
 H   -1.78794601  -1.20003017  -0.08384163
 15
  Energy -2220.989215819  Dipole 3.954902
 S   -0.87145678   1.58040798   0.00006017
 C    0.00000000   0.00000000   0.00000000
 C    1.41291430   0.00000000   0.00000000
 S    2.28436531   1.58040797   0.00000000
 S    2.55885307   2.13914371   1.97329114
 S    0.70652231   2.15110362   3.11034121
 S   -1.14587316   2.13907502   1.97337119
 C    2.10803239  -1.20917521  -0.09819744
 C    1.40502320  -2.41251662  -0.19539341
 C    0.00788983  -2.41251536  -0.19540710
 C   -0.69511928  -1.20917331  -0.09821394
 H    3.20047981  -1.19974685  -0.09002686
 H    1.95316139  -3.35531542  -0.26773299
 H   -0.54024839  -3.35531321  -0.26775868
 H   -1.78756693  -1.19974437  -0.09005223
 15
  Energy -2220.989919866  Dipole 3.928362
 S   -0.87379826   1.57790435   0.00005439
 C    0.00000000   0.00000000   0.00000000
 C    1.41333391   0.00000000   0.00000000
 S    2.28712852   1.57790342   0.00000000
 S    2.55667401   2.15228732   1.97475753
 S    0.70672735   2.11762494   3.10533390
 S   -1.14328248   2.15221938   1.97483023
 C    2.10802597  -1.20909010  -0.10404106
 C    1.40518967  -2.41209326  -0.20654558
 C    0.00814235  -2.41209141  -0.20655912
 C   -0.69469291  -1.20908732  -0.10405824
 H    3.20044977  -1.19961497  -0.09646176
 H    1.95344517  -3.35450122  -0.28309234
 H   -0.54011443  -3.35449767  -0.28311810
 H   -1.78711668  -1.19961134  -0.09648824
 15
  Energy -2220.990778397  Dipole 3.900716
 S   -0.87639161   1.57519275   0.00005280
 C    0.00000000   0.00000000   0.00000000
 C    1.41374399   0.00000000   0.00000000
 S    2.29013186   1.57519190   0.00000000
 S    2.55396367   2.16468310   1.97678119
 S    0.70693019   2.08358950   3.09941679
 S   -1.14016797   2.16461432   1.97685089
 C    2.10798492  -1.20898621  -0.11018292
 C    1.40534688  -2.41160121  -0.21837670
 C    0.00839542  -2.41159972  -0.21838919
 C   -0.69424227  -1.20898396  -0.11019835
 H    3.20037988  -1.19935922  -0.10323376
 H    1.95376701  -3.35351584  -0.29952172
 H   -0.54002511  -3.35351313  -0.29954525
 H   -1.78663746  -1.19935608  -0.10325773
 15
  Energy -2220.991776223  Dipole 3.872227
 S   -0.87919143   1.57228130   0.00005083
 C    0.00000000   0.00000000   0.00000000
 C    1.41419711   0.00000000   0.00000000
 S    2.29338651   1.57227938   0.00000000
 S    2.55077774   2.17631336   1.97926154
 S    0.70715526   2.04906593   3.09255488
 S   -1.13653312   2.17624496   1.97932796
 C    2.10795107  -1.20890743  -0.11652296
 C    1.40552997  -2.41108837  -0.23077239
 C    0.00866457  -2.41108654  -0.23078428
 C   -0.69375538  -1.20890452  -0.11653797
 H    3.20031843  -1.19919071  -0.11012642
 H    1.95410674  -3.35249566  -0.31671699
 H   -0.53991330  -3.35249229  -0.31673927
 H   -1.78612269  -1.19918665  -0.11014979
 15
  Energy -2220.99288866  Dipole 3.842969
 S   -0.88229022   1.56923431   0.00004933
 C    0.00000000   0.00000000   0.00000000
 C    1.41466071   0.00000000   0.00000000
 S    2.29694960   1.56923192   0.00000000
 S    2.54705368   2.18700898   1.98231196
 S    0.70738541   2.01387386   3.08491438
 S   -1.13235065   2.18693979   1.98237554
 C    2.10789640  -1.20881424  -0.12314223
 C    1.40571519  -2.41050649  -0.24386171
 C    0.00894313  -2.41050473  -0.24387316
 C   -0.69323726  -1.20881145  -0.12315674
 H    3.20023295  -1.19896579  -0.11726000
 H    1.95448293  -3.35130328  -0.33502584
 H   -0.53982551  -3.35130001  -0.33504748
 H   -1.78557401  -1.19896168  -0.11728240
 15
  Energy -2220.994092935  Dipole 3.813196
 S   -0.88563894   1.56596042   0.00004801
 C    0.00000000   0.00000000   0.00000000
 C    1.41518084   0.00000000   0.00000000
 S    2.30081979   1.56595701   0.00000000
 S    2.54278259   2.19677287   1.98576219
 S    0.70764440   1.97810555   3.07651989
 S   -1.12756359   2.19670331   1.98582320
 C    2.10784968  -1.20873809  -0.12998392
 C    1.40593009  -2.40987025  -0.25760838
 C    0.00924788  -2.40986832  -0.25761946
 C   -0.69267051  -1.20873491  -0.12999803
 H    3.20015818  -1.19878897  -0.12457455
 H    1.95489704  -3.35001100  -0.35426018
 H   -0.53972018  -3.35000743  -0.35428102
 H   -1.78497899  -1.19878441  -0.12459648
 15
  Energy -2220.995371409  Dipole 3.783145
 S   -0.88923052   1.56251562   0.00004685
 C    0.00000000   0.00000000   0.00000000
 C    1.41571219   0.00000000   0.00000000
 S    2.30494375   1.56251154   0.00000000
 S    2.53798850   2.20559272   1.98964079
 S    0.70790880   1.94177630   3.06740103
 S   -1.12224281   2.20552231   1.98969933
 C    2.10778693  -1.20863575  -0.13702567
 C    1.40614643  -2.40913735  -0.27198721
 C    0.00956293  -2.40913541  -0.27199797
 C   -0.69207649  -1.20863258  -0.13703951
 H    3.20006508  -1.19858043  -0.13201239
 H    1.95533357  -3.34852306  -0.37446653
 H   -0.53962526  -3.34851946  -0.37448678
 H   -1.78435481  -1.19857575  -0.13203396
 15
  Energy -2220.996689656  Dipole 3.752658
 S   -0.89309878   1.55894994   0.00004584
 C    0.00000000   0.00000000   0.00000000
 C    1.41623013   0.00000000   0.00000000
 S    2.30933140   1.55894489   0.00000000
 S    2.53266435   2.21340705   1.99390018
 S    0.70816681   1.90482241   3.05765703
 S   -1.11640476   2.21333600   1.99395650
 C    2.10769073  -1.20848827  -0.14429643
 C    1.40635842  -2.40827202  -0.28706348
 C    0.00986854  -2.40826995  -0.28707394
 C   -0.69146246  -1.20848481  -0.14430999
 H    3.19993908  -1.19831083  -0.13959865
 H    1.95577391  -3.34683938  -0.39572069
 H   -0.53954815  -3.34683555  -0.39574037
 H   -1.78371078  -1.19830582  -0.13961989
 15
  Energy -2220.998028609  Dipole 3.721908
 S   -0.89723445   1.55526161   0.00004490
 C    0.00000000   0.00000000   0.00000000
 C    1.41678286   0.00000000   0.00000000
 S    2.31402113   1.55525570   0.00000000
 S    2.52679908   2.22013399   1.99848529
 S    0.70844206   1.86720752   3.04733803
 S   -1.10999116   2.22006194   1.99853958
 C    2.10759098  -1.20832105  -0.15178634
 C    1.40659147  -2.40727544  -0.30284254
 C    0.01018816  -2.40727331  -0.30285273
 C   -0.69081007  -1.20831744  -0.15179965
 H    3.19981000  -1.19803864  -0.14733524
 H    1.95623776  -3.34491574  -0.41803247
 H   -0.53945935  -3.34491181  -0.41805161
 H   -1.78302926  -1.19803330  -0.14735617
 15
  Energy -2220.99936976  Dipole 3.690770
 S   -0.90168903   1.55144021   0.00004401
 C    0.00000000   0.00000000   0.00000000
 C    1.41730850   0.00000000   0.00000000
 S    2.31900279   1.55143341   0.00000000
 S    2.52033650   2.22582785   2.00329636
 S    0.70870373   1.82910507   3.03643202
 S   -1.10300733   2.22575477   2.00334889
 C    2.10745986  -1.20813837  -0.15929805
 C    1.40680963  -2.40616739  -0.31904494
 C    0.01049546  -2.40616517  -0.31905486
 C   -0.69015343  -1.20813459  -0.15931112
 H    3.19964336  -1.19778070  -0.15497134
 H    1.95671172  -3.34280292  -0.44105289
 H   -0.53940787  -3.34279886  -0.44107151
 H   -1.78233692  -1.19777512  -0.15499205
 15
  Energy -2221.000685118  Dipole 3.659500
 S   -0.90640699   1.54747555   0.00004310
 C    0.00000000   0.00000000   0.00000000
 C    1.41785292   0.00000000   0.00000000
 S    2.32426649   1.54746794   0.00000000
 S    2.51335966   2.23053580   2.00823576
 S    0.70897465   1.79057265   3.02498647
 S   -1.09549063   2.23046154   2.00828671
 C    2.10731449  -1.20793103  -0.16674109
 C    1.40703115  -2.40494399  -0.33550324
 C    0.01081832  -2.40494171  -0.33551290
 C   -0.68946368  -1.20792715  -0.16675396
 H    3.19947333  -1.19750744  -0.16242559
 H    1.95720789  -3.34046913  -0.46454525
 H   -0.53935966  -3.34046496  -0.46456350
 H   -1.78162260  -1.19750163  -0.16244610
 15
  Energy -2221.001957879  Dipole 3.628104
 S   -0.91136241   1.54340081   0.00004226
 C    0.00000000   0.00000000   0.00000000
 C    1.41842063   0.00000000   0.00000000
 S    2.32979101   1.54339240   0.00000000
 S    2.50590724   2.23414862   2.01329798
 S    0.70925714   1.75148384   3.01304901
 S   -1.08747498   2.23407318   2.01334761
 C    2.10716572  -1.20768636  -0.17419215
 C    1.40726147  -2.40355761  -0.35231982
 C    0.01115554  -2.40355529  -0.35232920
 C   -0.68874728  -1.20768233  -0.17420474
 H    3.19930132  -1.19722287  -0.16978161
 H    1.95772426  -3.33788494  -0.48861683
 H   -0.53930852  -3.33788064  -0.48863451
 H   -1.78088293  -1.19721675  -0.16980191
 15
  Energy -2221.003173251  Dipole 3.596432
 S   -0.91657462   1.53922080   0.00004141
 C    0.00000000   0.00000000   0.00000000
 C    1.41898231   0.00000000   0.00000000
 S    2.33556621   1.53921161   0.00000000
 S    2.49795635   2.23664162   2.01845143
 S    0.70953645   1.71190610   3.00061415
 S   -1.07896696   2.23656478   2.01850003
 C    2.10700551  -1.20742284  -0.18153528
 C    1.40749014  -2.40203323  -0.36928212
 C    0.01148835  -2.40203085  -0.36929119
 C   -0.68802549  -1.20741867  -0.18154755
 H    3.19912139  -1.19696759  -0.17687080
 H    1.95823757  -3.33507578  -0.51300570
 H   -0.53926042  -3.33507142  -0.51302277
 H   -1.78014147  -1.19696121  -0.17689073
 15
  Energy -2221.00431923  Dipole 3.564801
 S   -0.92201858   1.53487718   0.00004052
 C    0.00000000   0.00000000   0.00000000
 C    1.41954353   0.00000000   0.00000000
 S    2.34157263   1.53486729   0.00000000
 S    2.48955145   2.23789158   2.02367890
 S    0.70981542   1.67175553   2.98771124
 S   -1.07000553   2.23781316   2.02372674
 C    2.10683166  -1.20716324  -0.18869886
 C    1.40771958  -2.40041034  -0.38626820
 C    0.01182005  -2.40040793  -0.38627690
 C   -0.68729045  -1.20715899  -0.18871077
 H    3.19892807  -1.19672131  -0.18365429
 H    1.95875511  -3.33209335  -0.53751605
 H   -0.53921679  -3.33208888  -0.53753252
 H   -1.77938694  -1.19671468  -0.18367382
 15
  Energy -2221.005366337  Dipole 3.533181
 S   -0.92770887   1.53041722   0.00003970
 C    0.00000000   0.00000000   0.00000000
 C    1.42007793   0.00000000   0.00000000
 S    2.34779853   1.53040674   0.00000000
 S    2.48073022   2.23800453   2.02887210
 S    0.71008093   1.63124297   2.97432526
 S   -1.06065451   2.23792440   2.02891965
 C    2.10662797  -1.20690064  -0.19541021
 C    1.40792755  -2.39871895  -0.40283112
 C    0.01214635  -2.39871655  -0.40283936
 C   -0.68655243  -1.20689632  -0.19542156
 H    3.19870400  -1.19647951  -0.18981963
 H    1.95927047  -3.32896972  -0.56154496
 H   -0.53919793  -3.32896533  -0.56156065
 H   -1.77862852  -1.19647270  -0.18983847
 15
  Energy -2221.006317093  Dipole 3.501665
 S   -0.93358975   1.52588431   0.00003878
 C    0.00000000   0.00000000   0.00000000
 C    1.42064333   0.00000000   0.00000000
 S    2.35424592   1.52587326   0.00000000
 S    2.47158002   2.23688671   2.03403665
 S    0.71036168   1.59032788   2.96049417
 S   -1.05094382   2.23680477   2.03408406
 C    2.10645331  -1.20666780  -0.20157605
 C    1.40815325  -2.39697839  -0.41869067
 C    0.01248584  -2.39697600  -0.41869843
 C   -0.68581246  -1.20666343  -0.20158688
 H    3.19850993  -1.19632758  -0.19524088
 H    1.95978937  -3.32578408  -0.58468511
 H   -0.53915158  -3.32577949  -0.58469994
 H   -1.77786922  -1.19632051  -0.19525904
 15
  Energy -2221.007167176  Dipole 3.470765
 S   -0.93967327   1.52120688   0.00003770
 C    0.00000000   0.00000000   0.00000000
 C    1.42117376   0.00000000   0.00000000
 S    2.36086066   1.52119539   0.00000000
 S    2.46211294   2.23442024   2.03911908
 S    0.71062466   1.54903438   2.94624181
 S   -1.04095167   2.23433608   2.03916650
 C    2.10626657  -1.20650661  -0.20703471
 C    1.40836104  -2.39528200  -0.43342948
 C    0.01280849  -2.39527968  -0.43343676
 C   -0.68509528  -1.20650227  -0.20704500
 H    3.19830158  -1.19627413  -0.19980378
 H    1.96028337  -3.32265214  -0.60630958
 H   -0.53911529  -3.32264794  -0.60632369
 H   -1.77713036  -1.19626711  -0.19982132
 15
  Energy -2221.00790156  Dipole 3.440643
 S   -0.94579261   1.51650397  -0.00028130
 C    0.00000000   0.00000000   0.00000000
 C    1.42160094   0.00000000   0.00000000
 S    2.36771337   1.51642184   0.00000000
 S    2.45247376   2.23077576   2.04398418
 S    0.71080079   1.50789054   2.93153361
 S   -1.03073245   2.23088423   2.04372712
 C    2.10609374  -1.20639540  -0.21111037
 C    1.40866212  -2.39381911  -0.44582920
 C    0.01320552  -2.39383809  -0.44597332
 C   -0.68432384  -1.20647654  -0.21136284
 H    3.19813729  -1.19618130  -0.20266060
 H    1.96090788  -3.31984308  -0.62465588
 H   -0.53902394  -3.31988131  -0.62493335
 H   -1.77633233  -1.19640475  -0.20313333
 15
  Energy -2221.008505343  Dipole 3.411566
 S   -0.95200822   1.51179933  -0.00018527
 C    0.00000000   0.00000000   0.00000000
 C    1.42218781   0.00000000   0.00000000
 S    2.37456221   1.51163092   0.00000000
 S    2.44309128   2.22508451   2.04903851
 S    0.71126258   1.46587275   2.91690123
 S   -1.02034391   2.22538564   2.04886768
 C    2.10589736  -1.20658496  -0.21421500
 C    1.40883473  -2.39268575  -0.45606123
 C    0.01351406  -2.39269619  -0.45616234
 C   -0.68363148  -1.20662547  -0.21436486
 H    3.19788759  -1.19659280  -0.20459726
 H    1.96132362  -3.31756577  -0.64003522
 H   -0.53893530  -3.31758572  -0.64022380
 H   -1.77562434  -1.19670986  -0.20489688
 15
  Energy -2221.008986938  Dipole 3.385043
 S   -0.95833294   1.50710381   0.00011500
 C    0.00000000   0.00000000   0.00000000
 C    1.42271574   0.00000000   0.00000000
 S    2.38104001   1.50716596   0.00000000
 S    2.43379063   2.21746190   2.05426881
 S    0.71158005   1.42362693   2.90235566
 S   -1.01058817   2.21754854   2.05438131
 C    2.10592704  -1.20686933  -0.21541690
 C    1.40907598  -2.39202219  -0.46247680
 C    0.01388726  -2.39211421  -0.46240916
 C   -0.68295481  -1.20702463  -0.21542028
 H    3.19788035  -1.19707533  -0.20458786
 H    1.96176240  -3.31608007  -0.65000426
 H   -0.53871659  -3.31622393  -0.64990483
 H   -1.77492121  -1.19734216  -0.20453744
 15
  Energy -2221.009368027  Dipole 3.362147
 S   -0.96419314   1.50278191   0.00051222
 C    0.00000000   0.00000000   0.00000000
 C    1.42315112   0.00000000   0.00000000
 S    2.38686255   1.50322025   0.00000000
 S    2.42517258   2.20754089   2.05974021
 S    0.71201318   1.38183088   2.88859541
 S   -1.00162469   2.20719434   2.06025530
 C    2.10597889  -1.20743240  -0.21389785
 C    1.40952757  -2.39231656  -0.46286266
 C    0.01443751  -2.39255379  -0.46267451
 C   -0.68219983  -1.20786598  -0.21382054
 H    3.19790682  -1.19757073  -0.20174012
 H    1.96244469  -3.31602201  -0.65140849
 H   -0.53827101  -3.31640550  -0.65107322
 H   -1.77414174  -1.19846139  -0.20154146
 15
  Energy -2221.009660676  Dipole 3.344578
 S   -0.96859085   1.49955863   0.00042936
 C    0.00000000   0.00000000   0.00000000
 C    1.42355029   0.00000000   0.00000000
 S    2.39192699   1.49969612   0.00000000
 S    2.41848032   2.19474116   2.06540140
 S    0.71225068   1.34249002   2.87644776
 S   -0.99424602   2.19471691   2.06585107
 C    2.10546312  -1.20901061  -0.20853622
 C    1.40940399  -2.39462175  -0.45406481
 C    0.01439452  -2.39464492  -0.45408488
 C   -0.68177721  -1.20908802  -0.20859086
 H    3.19738216  -1.19937383  -0.19529323
 H    1.96245464  -3.31886502  -0.63951782
 H   -0.53860201  -3.31891981  -0.63954896
 H   -1.77369600  -1.19958836  -0.19534332
 15
  Energy -2221.009879276  Dipole 3.334880
 S   -0.97125413   1.49774338   0.00009042
 C    0.00000000   0.00000000   0.00000000
 C    1.42371560   0.00000000   0.00000000
 S    2.39499938   1.49773776   0.00000000
 S    2.41396915   2.18005815   2.07133158
 S    0.71205785   1.30773283   2.86700235
 S   -0.98972466   2.18023788   2.07143794
 C    2.10529942  -1.21073846  -0.19927979
 C    1.40932668  -2.39810472  -0.43585068
 C    0.01432404  -2.39806836  -0.43600767
 C   -0.68163128  -1.21068428  -0.19946856
 H    3.19718843  -1.20110817  -0.18526688
 H    1.96239612  -3.32375758  -0.61404585
 H   -0.53875627  -3.32368653  -0.61434599
 H   -1.77352262  -1.20099974  -0.18558052
 15
  Energy -2221.010061769  Dipole 3.331370
 S   -0.97194325   1.49738746   0.00029340
 C    0.00000000   0.00000000   0.00000000
 C    1.42379387   0.00000000   0.00000000
 S    2.39570376   1.49742948   0.00000000
 S    2.41174523   2.16366404   2.07761594
 S    0.71220022   1.27686855   2.86090093
 S   -0.98736541   2.16379428   2.07787096
 C    2.10537093  -1.21240633  -0.18813387
 C    1.40942938  -2.40210957  -0.41219072
 C    0.01439897  -2.40211150  -0.41220315
 C   -0.68155525  -1.21242163  -0.18813462
 H    3.19725441  -1.20253224  -0.17394920
 H    1.96243899  -3.32961174  -0.58069529
 H   -0.53860388  -3.32961772  -0.58071646
 H   -1.77343603  -1.20257218  -0.17390993
 15
  Energy -2221.010214354  Dipole 3.331106
 S   -0.97113640   1.49808266   0.00016643
 C    0.00000000   0.00000000   0.00000000
 C    1.42369590   0.00000000   0.00000000
 S    2.39483685   1.49806919   0.00000000
 S    2.41075226   2.14676824   2.08375657
 S    0.71203529   1.24962852   2.85667963
 S   -0.98660791   2.14688108   2.08391361
 C    2.10536145  -1.21409733  -0.17571689
 C    1.40938570  -2.40630300  -0.38518416
 C    0.01429472  -2.40629215  -0.38522832
 C   -0.68167851  -1.21408018  -0.17576047
 H    3.19722259  -1.20395506  -0.16157348
 H    1.96229711  -3.33583627  -0.54246725
 H   -0.53862180  -3.33581385  -0.54255020
 H   -1.77354378  -1.20392729  -0.16163116
 15
  Energy -2221.010342513  Dipole 3.331873
 S   -0.96954592   1.49929055   0.00001162
 C    0.00000000   0.00000000   0.00000000
 C    1.42360531   0.00000000   0.00000000
 S    2.39315058   1.49930819   0.00000000
 S    2.41031445   2.13013453   2.08959176
 S    0.71187750   1.22459814   2.85337228
 S   -0.98660769   2.13016820   2.08964082
 C    2.10545537  -1.21563001  -0.16268070
 C    1.40938883  -2.41034338  -0.35648776
 C    0.01421905  -2.41034041  -0.35653011
 C   -0.68184794  -1.21563012  -0.16273666
 H    3.19732440  -1.20519196  -0.14870537
 H    1.96215989  -3.34191091  -0.50177937
 H   -0.53854662  -3.34190613  -0.50185980
 H   -1.77371511  -1.20518866  -0.14879989
 15
  Energy -2221.010440223  Dipole 3.332533
 S   -0.96774021   1.50077649   0.00003733
 C    0.00000000   0.00000000   0.00000000
 C    1.42338162   0.00000000   0.00000000
 S    2.39120075   1.50062727   0.00000000
 S    2.41012248   2.11372608   2.09530799
 S    0.71170374   1.20053941   2.85054824
 S   -0.98686621   2.11357953   2.09533266
 C    2.10549500  -1.21705787  -0.14929285
 C    1.40934791  -2.41409448  -0.32697232
 C    0.01407741  -2.41409634  -0.32700986
 C   -0.68209750  -1.21706682  -0.14935344
 H    3.19733801  -1.20629250  -0.13547803
 H    1.96198941  -3.34759502  -0.45986076
 H   -0.53855263  -3.34759472  -0.45993750
 H   -1.77395092  -1.20630689  -0.13560367
 15
  Energy -2221.010522721  Dipole 3.332585
 S   -0.96560797   1.50227298   0.00027539
 C    0.00000000   0.00000000   0.00000000
 C    1.42328858   0.00000000   0.00000000
 S    2.38910947   1.50207906   0.00000000
 S    2.41014222   2.09708658   2.10082528
 S    0.71183083   1.17674451   2.84791944
 S   -0.98705278   2.09660051   2.10112805
 C    2.10562013  -1.21831760  -0.13613157
 C    1.40933958  -2.41746975  -0.29763841
 C    0.01397194  -2.41746573  -0.29763191
 C   -0.68232483  -1.21831298  -0.13612762
 H    3.19748210  -1.20729197  -0.12255640
 H    1.96182429  -3.35273857  -0.41814178
 H   -0.53850952  -3.35273646  -0.41813694
 H   -1.77418347  -1.20729985  -0.12255564
 15
  Energy -2221.010576876  Dipole 3.331503
 S   -0.96372443   1.50360509   0.00015891
 C    0.00000000   0.00000000   0.00000000
 C    1.42309205   0.00000000   0.00000000
 S    2.38698796   1.50345724   0.00000000
 S    2.40976712   2.08096019   2.10609225
 S    0.71161322   1.15320556   2.84484269
 S   -0.98742946   2.07998130   2.10636012
 C    2.10564114  -1.21951052  -0.12267479
 C    1.40925365  -2.42054250  -0.26797663
 C    0.01378363  -2.42052438  -0.26804420
 C   -0.68258078  -1.21947085  -0.12279402
 H    3.19749044  -1.20822773  -0.10920439
 H    1.96159869  -3.35742318  -0.37595963
 H   -0.53857640  -3.35738549  -0.37610277
 H   -1.77443174  -1.20815260  -0.10943043
 15
  Energy -2221.010600527  Dipole 3.329714
 S   -0.96217642   1.50477675   0.00047682
 C    0.00000000   0.00000000   0.00000000
 C    1.42288787   0.00000000   0.00000000
 S    2.38528389   1.50458982   0.00000000
 S    2.40974826   2.06526854   2.11103876
 S    0.71179209   1.13061712   2.84187339
 S   -0.98774921   2.06355109   2.11171144
 C    2.10565551  -1.22060383  -0.10879114
 C    1.40919613  -2.42339621  -0.23725253
 C    0.01362485  -2.42337462  -0.23727559
 C   -0.68280368  -1.22055568  -0.10884421
 H    3.19750177  -1.20903906  -0.09535549
 H    1.96140847  -3.36176963  -0.33220854
 H   -0.53861071  -3.36172899  -0.33226531
 H   -1.77465041  -1.20895802  -0.09546743
 15
  Energy -2221.010600685  Dipole 3.328536  ZPE 0.084294  G(298.15) 29.63
 S   -0.96169279   1.50504791  -0.00216429
 C    0.00000000   0.00000000   0.00000000
 C    1.42282543   0.00000000   0.00000000
 S    2.38389933   1.50563852   0.00000000
 S    2.41150775   2.05592889   2.11322611
 S    0.70987536   1.12278811   2.83951026
 S   -0.98604315   2.06193172   2.11045193
 C    2.10580604  -1.22097116  -0.10184801
 C    1.40938348  -2.42461393  -0.22184840
 C    0.01376295  -2.42470431  -0.22165074
 C   -0.68280751  -1.22116959  -0.10154948
 H    3.19765046  -1.20917463  -0.08864403
 H    1.96159756  -3.36360614  -0.31046414
 H   -0.53834555  -3.36378109  -0.31003150
 H   -1.77464833  -1.20953044  -0.08807032
 15
  Energy -2221.010608376  Dipole 3.327459
 S   -0.96503077   1.50221673  -0.01350397
 C    0.00000000   0.00000000   0.00000000
 C    1.42281582   0.00000000   0.00000000
 S    2.38021456   1.50853377   0.00000000
 S    2.42636713   2.04061228   2.11302376
 S    0.70341691   1.13372279   2.83536265
 S   -0.97062803   2.09313049   2.09454357
 C    2.10642117  -1.22068051  -0.09755218
 C    1.41051030  -2.42516788  -0.21255351
 C    0.01489075  -2.42579431  -0.21212182
 C   -0.68220311  -1.22220338  -0.09633347
 H    3.19828053  -1.20833796  -0.08501039
 H    1.96307576  -3.36427108  -0.29772048
 H   -0.53685614  -3.36544572  -0.29660050
 H   -1.77402935  -1.21103127  -0.08223116
 15
  Energy -2221.010620745  Dipole 3.324577
 S   -0.96822571   1.49944597  -0.02535421
 C    0.00000000   0.00000000   0.00000000
 C    1.42279080   0.00000000   0.00000000
 S    2.37667793   1.51135804   0.00000000
 S    2.44027479   2.02615550   2.11213676
 S    0.69640065   1.14675357   2.83134018
 S   -0.95536372   2.12514421   2.07693536
 C    2.10707784  -1.22036951  -0.09273701
 C    1.41171000  -2.42574429  -0.20224211
 C    0.01608706  -2.42692741  -0.20155213
 C   -0.68158773  -1.22326153  -0.09059941
 H    3.19895870  -1.20741001  -0.08083422
 H    1.96468622  -3.36494640  -0.28358085
 H   -0.53524050  -3.36720542  -0.28167588
 H   -1.77339696  -1.21261787  -0.07579202
 15
  Energy -2221.010640819  Dipole 3.320042
 S   -0.97136803   1.49655258  -0.03769738
 C    0.00000000   0.00000000   0.00000000
 C    1.42272509   0.00000000   0.00000000
 S    2.37306879   1.51425004   0.00000000
 S    2.45311155   2.01268506   2.11073965
 S    0.68859285   1.16160914   2.82734607
 S   -0.94050902   2.15769795   2.05769409
 C    2.10765997  -1.22006908  -0.08777984
 C    1.41280152  -2.42630432  -0.19162603
 C    0.01718704  -2.42802389  -0.19058906
 C   -0.68101316  -1.22426487  -0.08465321
 H    3.19954293  -1.20660693  -0.07637799
 H    1.96610008  -3.36564297  -0.26897245
 H   -0.53381374  -3.36887057  -0.26618567
 H   -1.77280841  -1.21404704  -0.06916822
 15
  Energy -2221.010676341  Dipole 3.313671
 S   -0.97476042   1.49353620  -0.04904025
 C    0.00000000   0.00000000   0.00000000
 C    1.42262712   0.00000000   0.00000000
 S    2.36935712   1.51716010   0.00000000
 S    2.46614504   1.99925367   2.10910636
 S    0.68162223   1.17648290   2.82388537
 S   -0.92447031   2.18963528   2.03873127
 C    2.10831108  -1.21974915  -0.08259557
 C    1.41392620  -2.42681966  -0.18057670
 C    0.01830302  -2.42908548  -0.17917172
 C   -0.68046396  -1.22525494  -0.07836321
 H    3.20022502  -1.20566920  -0.07179301
 H    1.96764356  -3.36625107  -0.25380290
 H   -0.53225650  -3.37056083  -0.24998662
 H   -1.77223896  -1.21556711  -0.06194439
 15
  Energy -2221.010707991  Dipole 3.305669
 S   -0.97770682   1.49055865  -0.06093696
 C    0.00000000   0.00000000   0.00000000
 C    1.42253753   0.00000000   0.00000000
 S    2.36598326   1.51984329   0.00000000
 S    2.47859114   1.98604368   2.10707672
 S    0.67444288   1.19266733   2.82020687
 S   -0.90816378   2.22197523   2.01815042
 C    2.10875721  -1.21946270  -0.07731034
 C    1.41488744  -2.42736850  -0.16931599
 C    0.01927160  -2.43009933  -0.16755653
 C   -0.67996474  -1.22614847  -0.07206259
 H    3.20065357  -1.20498539  -0.06690036
 H    1.96886579  -3.36694355  -0.23821011
 H   -0.53106030  -3.37206436  -0.23353128
 H   -1.77173042  -1.21680771  -0.05489083
 15
  Energy -2221.010752833  Dipole 3.296279
 S   -0.98072940   1.48750568  -0.07271362
 C    0.00000000   0.00000000   0.00000000
 C    1.42243343   0.00000000   0.00000000
 S    2.36241928   1.52260673   0.00000000
 S    2.49002944   1.97392035   2.10473223
 S    0.66681970   1.21012302   2.81682705
 S   -0.89227169   2.25404846   1.99662745
 C    2.10934864  -1.21906237  -0.07212445
 C    1.41600424  -2.42775205  -0.15852025
 C    0.02040563  -2.43103966  -0.15628627
 C   -0.67939685  -1.22706666  -0.06574750
 H    3.20130934  -1.20399590  -0.06214870
 H    1.97051271  -3.36734543  -0.22343874
 H   -0.52944706  -3.37358569  -0.21753011
 H   -1.77112923  -1.21829852  -0.04762045
 15
  Energy -2221.01080545  Dipole 3.285489
 S   -0.98368829   1.48453223  -0.08327819
 C    0.00000000   0.00000000   0.00000000
 C    1.42230168   0.00000000   0.00000000
 S    2.35872755   1.52545642   0.00000000
 S    2.50195865   1.96178890   2.10205292
 S    0.66038526   1.22784672   2.81426686
 S   -0.87530600   2.28505189   1.97576568
 C    2.10992567  -1.21868443  -0.06690421
 C    1.41702769  -2.42809732  -0.14741924
 C    0.02141752  -2.43185299  -0.14474614
 C   -0.67896149  -1.22786015  -0.05946082
 H    3.20182706  -1.20310575  -0.05726928
 H    1.97165866  -3.36783604  -0.20805437
 H   -0.52819514  -3.37486302  -0.20115397
 H   -1.77069353  -1.21943194  -0.04048628
 15
  Energy -2221.010866342  Dipole 3.272955
 S   -0.98638624   1.48158335  -0.09366046
 C    0.00000000   0.00000000   0.00000000
 C    1.42215182   0.00000000   0.00000000
 S    2.35534925   1.52809950   0.00000000
 S    2.51378122   1.94963447   2.09912741
 S    0.65437373   1.24594291   2.81159507
 S   -0.85744557   2.31594425   1.95421238
 C    2.11039106  -1.21830031  -0.06152021
 C    1.41797203  -2.42844178  -0.13612813
 C    0.02237449  -2.43268257  -0.13313983
 C   -0.67845288  -1.22862511  -0.05307074
 H    3.20239124  -1.20216600  -0.05224726
 H    1.97314149  -3.36818842  -0.19246083
 H   -0.52677057  -3.37622442  -0.18459280
 H   -1.77014518  -1.22071441  -0.03306123
 15
  Energy -2221.010933521  Dipole 3.259014
 S   -0.98935303   1.47844191  -0.10382996
 C    0.00000000   0.00000000   0.00000000
 C    1.42198956   0.00000000   0.00000000
 S    2.35191009   1.53082337   0.00000000
 S    2.52491858   1.93800886   2.09595348
 S    0.64800714   1.26527838   2.80913039
 S   -0.83953554   2.34680499   1.93156876
 C    2.11087179  -1.21794037  -0.05584056
 C    1.41889453  -2.42876551  -0.12445202
 C    0.02329060  -2.43343223  -0.12113536
 C   -0.67801269  -1.22932564  -0.04647082
 H    3.20278330  -1.20146022  -0.04661656
 H    1.97419254  -3.36862001  -0.17620476
 H   -0.52572472  -3.37733121  -0.16756623
 H   -1.76971108  -1.22168937  -0.02555587
 15
  Energy -2221.010996254  Dipole 3.244163
 S   -0.99192190   1.47556776  -0.11378176
 C    0.00000000   0.00000000   0.00000000
 C    1.42179148   0.00000000   0.00000000
 S    2.34849825   1.53343016   0.00000000
 S    2.53610056   1.92651629   2.09263451
 S    0.64195678   1.28536800   2.80683353
 S   -0.82119495   2.37718112   1.90837284
 C    2.11124092  -1.21752649  -0.05033909
 C    1.41959392  -2.42892053  -0.11302445
 C    0.02402932  -2.43394376  -0.10933182
 C   -0.67786112  -1.22982427  -0.03987188
 H    3.20328130  -1.20058112  -0.04137245
 H    1.97534605  -3.36881480  -0.16043154
 H   -0.52445352  -3.37835307  -0.15069559
 H   -1.76950145  -1.22265401  -0.01782096
 15
  Energy -2221.011133934  Dipole 3.229012
 S   -0.99434411   1.47266049  -0.12359446
 C    0.00000000   0.00000000   0.00000000
 C    1.42151040   0.00000000   0.00000000
 S    2.34537934   1.53566565   0.00000000
 S    2.54773012   1.91597997   2.08850058
 S    0.63709784   1.30662695   2.80423862
 S   -0.80165726   2.40732649   1.88434839
 C    2.11176242  -1.21701289  -0.04517919
 C    1.42078104  -2.42917850  -0.10160521
 C    0.02500282  -2.43445567  -0.09705683
 C   -0.67723567  -1.23055404  -0.03312495
 H    3.20367615  -1.19895174  -0.03702467
 H    1.97655793  -3.36915581  -0.14466321
 H   -0.52342530  -3.37916039  -0.13315779
 H   -1.76891465  -1.22363572  -0.01013824
 15
  Energy -2221.011182887  Dipole 3.209956
 S   -0.99718717   1.46962729  -0.13186469
 C    0.00000000   0.00000000   0.00000000
 C    1.42135996   0.00000000   0.00000000
 S    2.34211157   1.53840783   0.00000000
 S    2.55853294   1.90479687   2.08504871
 S    0.63198838   1.32760926   2.80296478
 S   -0.78222427   2.43632786   1.86102994
 C    2.11204309  -1.21667752  -0.03967404
 C    1.42136680  -2.42932662  -0.09052471
 C    0.02580454  -2.43516880  -0.08562721
 C   -0.67685778  -1.23107235  -0.02679439
 H    3.20412416  -1.19877572  -0.03113389
 H    1.97781763  -3.36919853  -0.12925281
 H   -0.52215720  -3.38026830  -0.11673461
 H   -1.76846147  -1.22470446  -0.00253432
 15
  Energy -2221.011281816  Dipole 3.191219
 S   -0.99998149   1.46656503  -0.14029883
 C    0.00000000   0.00000000   0.00000000
 C    1.42113388   0.00000000   0.00000000
 S    2.33867982   1.54114251   0.00000000
 S    2.56831526   1.89385308   2.08123333
 S    0.62599165   1.34975955   2.80173670
 S   -0.76299660   2.46524836   1.83656342
 C    2.11235377  -1.21633991  -0.03340839
 C    1.42195435  -2.42947081  -0.07840037
 C    0.02637574  -2.43563227  -0.07364403
 C   -0.67661273  -1.23149137  -0.02029588
 H    3.20430035  -1.19832214  -0.02430499
 H    1.97837629  -3.36942348  -0.11215386
 H   -0.52161235  -3.38090322  -0.09985079
 H   -1.76823439  -1.22516687   0.00479064
 15
  Energy -2221.011386692  Dipole 3.171496
 S   -1.00251030   1.46362876  -0.14852482
 C    0.00000000   0.00000000   0.00000000
 C    1.42086389   0.00000000   0.00000000
 S    2.33563480   1.54344747   0.00000000
 S    2.57867208   1.88361275   2.07688591
 S    0.62108235   1.37332782   2.80013207
 S   -0.74266616   2.49418279   1.81110181
 C    2.11271670  -1.21582840  -0.02739222
 C    1.42280226  -2.42948966  -0.06591456
 C    0.02723622  -2.43600018  -0.06087988
 C   -0.67624137  -1.23193551  -0.01341426
 H    3.20480959  -1.19714906  -0.01833234
 H    1.97981409  -3.36937862  -0.09473486
 H   -0.52021558  -3.38167054  -0.08152540
 H   -1.76780304  -1.22618050   0.01283139
 15
  Energy -2221.011501535  Dipole 3.150763
 S   -1.00511936   1.46070197  -0.15612712
 C    0.00000000   0.00000000   0.00000000
 C    1.42062092   0.00000000   0.00000000
 S    2.33276926   1.54583749   0.00000000
 S    2.58889359   1.87343844   2.07269797
 S    0.61634122   1.39747772   2.79890757
 S   -0.72184361   2.52242669   1.78527237
 C    2.11298833  -1.21543631  -0.02155018
 C    1.42339752  -2.42951912  -0.05396504
 C    0.02782669  -2.43634581  -0.04840716
 C   -0.67598357  -1.23227857  -0.00660105
 H    3.20495857  -1.19668801  -0.01222972
 H    1.98038666  -3.36939795  -0.07800534
 H   -0.51968533  -3.38212758  -0.06369784
 H   -1.76756320  -1.22657940   0.02070537
 15
  Energy -2221.011614173  Dipole 3.129381
 S   -1.00768988   1.45782099  -0.16298142
 C    0.00000000   0.00000000   0.00000000
 C    1.42032079   0.00000000   0.00000000
 S    2.33004806   1.54800327   0.00000000
 S    2.59906442   1.86361972   2.06823995
 S    0.61225578   1.42214686   2.79795013
 S   -0.70035464   2.54989776   1.75916721
 C    2.11342965  -1.21484214  -0.01582780
 C    1.42408936  -2.42932590  -0.04231673
 C    0.02854432  -2.43648480  -0.03649301
 C   -0.67571446  -1.23255926  -0.00008275
 H    3.20554534  -1.19549949  -0.00638764
 H    1.98159041  -3.36915904  -0.06172601
 H   -0.51842627  -3.38260015  -0.04656818
 H   -1.76723377  -1.22738332   0.02848844
 15
  Energy -2221.011755682  Dipole 3.106940
 S   -1.01032653   1.45505952  -0.16919009
 C    0.00000000   0.00000000   0.00000000
 C    1.42004873   0.00000000   0.00000000
 S    2.32759592   1.54997586   0.00000000
 S    2.60914138   1.85382352   2.06381820
 S    0.60863519   1.44749528   2.79712506
 S   -0.67822033   2.57682144   1.73284013
 C    2.11347058  -1.21452157  -0.01025096
 C    1.42462129  -2.42933749  -0.03109706
 C    0.02902077  -2.43667377  -0.02492517
 C   -0.67549760  -1.23280120   0.00623853
 H    3.20544693  -1.19503365  -0.00039705
 H    1.98206581  -3.36910097  -0.04597387
 H   -0.51809248  -3.38279203  -0.03006315
 H   -1.76703498  -1.22764403   0.03582282
 15
  Energy -2221.011891338  Dipole 3.084135
 S   -1.01306074   1.45222993  -0.17496765
 C    0.00000000   0.00000000   0.00000000
 C    1.41973142   0.00000000   0.00000000
 S    2.32535197   1.55184040   0.00000000
 S    2.61878105   1.84481025   2.05925871
 S    0.60492681   1.47399336   2.79628375
 S   -0.65621524   2.60313858   1.70562975
 C    2.11351228  -1.21417760  -0.00452526
 C    1.42501848  -2.42929715  -0.01963980
 C    0.02942841  -2.43677869  -0.01333993
 C   -0.67533325  -1.23296647   0.01255294
 H    3.20566744  -1.19419028   0.00564730
 H    1.98297306  -3.36898715  -0.02987269
 H   -0.51733107  -3.38306914  -0.01341445
 H   -1.76680150  -1.22822962   0.04337362
 15
  Energy -2221.01203618  Dipole 3.060943
 S   -1.01575117   1.44950231  -0.18027025
 C    0.00000000   0.00000000   0.00000000
 C    1.41945254   0.00000000   0.00000000
 S    2.32337979   1.55360740   0.00000000
 S    2.62843423   1.83588930   2.05461221
 S    0.60164000   1.50131198   2.79552416
 S   -0.63377555   2.62889356   1.67823015
 C    2.11369511  -1.21372468   0.00103128
 C    1.42554013  -2.42910728  -0.00852367
 C    0.02993160  -2.43681996  -0.00189772
 C   -0.67511684  -1.23311355   0.01877716
 H    3.20568409  -1.19361470   0.01171998
 H    1.98341541  -3.36868313  -0.01424219
 H   -0.51692127  -3.38308052   0.00296721
 H   -1.76661307  -1.22840216   0.05066110
 15
  Energy -2221.012189671  Dipole 3.037396
 S   -1.01852083   1.44678516  -0.18491288
 C    0.00000000   0.00000000   0.00000000
 C    1.41912175   0.00000000   0.00000000
 S    2.32154272   1.55523262   0.00000000
 S    2.63763791   1.82732855   2.05008779
 S    0.59846677   1.52936835   2.79475269
 S   -0.61131115   2.65385332   1.65037247
 C    2.11375463  -1.21333375   0.00657567
 C    1.42596058  -2.42894676   0.00259279
 C    0.03035840  -2.43679940   0.00944487
 C   -0.67495000  -1.23321431   0.02495140
 H    3.20593416  -1.19269136   0.01763394
 H    1.98432580  -3.36842643   0.00140294
 H   -0.51613891  -3.38318349   0.01930198
 H   -1.76637001  -1.22893293   0.05807342
 15
  Energy -2221.012348085  Dipole 3.013767
 S   -1.02126142   1.44419436  -0.18915738
 C    0.00000000   0.00000000   0.00000000
 C    1.41881573   0.00000000   0.00000000
 S    2.32001230   1.55669548   0.00000000
 S    2.64666751   1.81909160   2.04541446
 S    0.59553851   1.55834083   2.79401573
 S   -0.58852434   2.67814690   1.62204348
 C    2.11385086  -1.21290608   0.01209826
 C    1.42640929  -2.42871953   0.01359952
 C    0.03078790  -2.43673949   0.02069093
 C   -0.67475713  -1.23327897   0.03097504
 H    3.20584329  -1.19212082   0.02374471
 H    1.98468972  -3.36803337   0.01693033
 H   -0.51584548  -3.38301767   0.03543064
 H   -1.76621024  -1.22902394   0.06516126
 15
  Energy -2221.012510789  Dipole 2.990023
 S   -1.02392618   1.44173469  -0.19270996
 C    0.00000000   0.00000000   0.00000000
 C    1.41847779   0.00000000   0.00000000
 S    2.31874187   1.55802084   0.00000000
 S    2.65555494   1.81106983   2.04072769
 S    0.59307136   1.58800483   2.79327060
 S   -0.56552546   2.70180089   1.59355911
 C    2.11384108  -1.21253837   0.01761541
 C    1.42673970  -2.42849896   0.02458228
 C    0.03111898  -2.43661125   0.03185657
 C   -0.67461808  -1.23329183   0.03699157
 H    3.20603754  -1.19126219   0.02975129
 H    1.98547403  -3.36769792   0.03244534
 H   -0.51521289  -3.38292864   0.05150892
 H   -1.76599575  -1.22941019   0.07234344
 15
  Energy -2221.012672655  Dipole 2.966075
 S   -1.02744685   1.43898573  -0.19436385
 C    0.00000000   0.00000000   0.00000000
 C    1.41810102   0.00000000   0.00000000
 S    2.31758610   1.55921079   0.00000000
 S    2.66426589   1.80338834   2.03611938
 S    0.59114565   1.61819845   2.79295200
 S   -0.54250932   2.72431130   1.56565499
 C    2.11381709  -1.21215396   0.02307477
 C    1.42709832  -2.42824773   0.03560448
 C    0.03143782  -2.43650181   0.04327887
 C   -0.67444729  -1.23332148   0.04328031
 H    3.20581516  -1.19070314   0.03584889
 H    1.98575867  -3.36722920   0.04801170
 H   -0.51506695  -3.38264391   0.06800228
 H   -1.76585314  -1.22945885   0.08011094
 15
  Energy -2221.012863942  Dipole 2.942537
 S   -1.03035111   1.43658857  -0.19686511
 C    0.00000000   0.00000000   0.00000000
 C    1.41781740   0.00000000   0.00000000
 S    2.31717561   1.55999219   0.00000000
 S    2.67257012   1.79603437   2.03180119
 S    0.58898620   1.64935010   2.79193285
 S   -0.51938332   2.74629406   1.53642952
 C    2.11382072  -1.21181548   0.02832238
 C    1.42746036  -2.42799400   0.04593076
 C    0.03179905  -2.43627849   0.05343368
 C   -0.67425228  -1.23327774   0.04844754
 H    3.20601978  -1.18980937   0.04174395
 H    1.98652434  -3.36684878   0.06281728
 H   -0.51445657  -3.38238222   0.08265344
 H   -1.76559469  -1.22980537   0.08614265
 15
  Energy -2221.0130465  Dipole 2.919858
 S   -1.03276737   1.43453969  -0.19938280
 C    0.00000000   0.00000000   0.00000000
 C    1.41750771   0.00000000   0.00000000
 S    2.31699028   1.56068179   0.00000000
 S    2.68059419   1.78902116   2.02743849
 S    0.58705427   1.68139101   2.79055689
 S   -0.49620527   2.76761188   1.50672072
 C    2.11386163  -1.21138644   0.03303974
 C    1.42790437  -2.42765902   0.05524088
 C    0.03223699  -2.43607638   0.06278298
 C   -0.67407318  -1.23326163   0.05339541
 H    3.20584848  -1.18911139   0.04708307
 H    1.98690840  -3.36625559   0.07599887
 H   -0.51414916  -3.38200947   0.09604658
 H   -1.76546869  -1.22992674   0.09187944
 15
  Energy -2221.013225762  Dipole 2.897322
 S   -1.03650244   1.43201881  -0.19928361
 C    0.00000000   0.00000000   0.00000000
 C    1.41709064   0.00000000   0.00000000
 S    2.31663535   1.56128756   0.00000000
 S    2.68840944   1.78271764   2.02298305
 S    0.58586932   1.71403979   2.78978214
 S   -0.47350948   2.78775071   1.47816485
 C    2.11364631  -1.21112449   0.03778873
 C    1.42804081  -2.42741489   0.06485698
 C    0.03236071  -2.43585263   0.07293049
 C   -0.67397158  -1.23319212   0.05908631
 H    3.20585112  -1.18843480   0.05230957
 H    1.98745528  -3.36585955   0.08958970
 H   -0.51381625  -3.38168232   0.11084067
 H   -1.76527506  -1.23013876   0.09917741
 15
  Energy -2221.013432423  Dipole 2.875734
 S   -1.03936089   1.43000356  -0.20035025
 C    0.00000000   0.00000000   0.00000000
 C    1.41683134   0.00000000   0.00000000
 S    2.31724130   1.56164596   0.00000000
 S    2.69546021   1.77678156   2.01898191
 S    0.58421194   1.74811310   2.78795340
 S   -0.45095719   2.80769720   1.44791448
 C    2.11356813  -1.21085884   0.04283244
 C    1.42825721  -2.42712481   0.07463883
 C    0.03253946  -2.43551566   0.08241955
 C   -0.67386297  -1.23304502   0.06378126
 H    3.20554948  -1.18798967   0.05821295
 H    1.98749049  -3.36532411   0.10367770
 H   -0.51390438  -3.38105811   0.12447022
 H   -1.76522075  -1.23002117   0.10460474
 15
  Energy -2221.013618514  Dipole 2.855143
 S   -1.04195055   1.42818492  -0.20098541
 C    0.00000000   0.00000000   0.00000000
 C    1.41649453   0.00000000   0.00000000
 S    2.31786877   1.56177717   0.00000000
 S    2.70227430   1.77098156   2.01492351
 S    0.58266543   1.78251600   2.78600876
 S   -0.42865181   2.82665346   1.41797956
 C    2.11344450  -1.21054504   0.04696928
 C    1.42851041  -2.42680007   0.08293500
 C    0.03278533  -2.43523690   0.09078375
 C   -0.67374604  -1.23297579   0.06821038
 H    3.20565299  -1.18733967   0.06274368
 H    1.98816069  -3.36483653   0.11550697
 H   -0.51343886  -3.38068271   0.13650667
 H   -1.76502122  -1.23030211   0.10995144
 15
  Energy -2221.013818165  Dipole 2.835872
 S   -1.04534710   1.42610523  -0.19993921
 C    0.00000000   0.00000000   0.00000000
 C    1.41616456   0.00000000   0.00000000
 S    2.31853475   1.56179156   0.00000000
 S    2.70894561   1.76630456   2.01094021
 S    0.58167277   1.81756811   2.78423135
 S   -0.40695271   2.84460862   1.38880891
 C    2.11334965  -1.21024981   0.05071470
 C    1.42882468  -2.42651504   0.09074572
 C    0.03307385  -2.43495938   0.09901574
 C   -0.67354226  -1.23290631   0.07268345
 H    3.20532895  -1.18673259   0.06691064
 H    1.98841926  -3.36421371   0.12657146
 H   -0.51335782  -3.38014864   0.14854244
 H   -1.76486983  -1.23038898   0.11562542
 15
  Energy -2221.014020968  Dipole 2.817674
 S   -1.04841411   1.42424639  -0.19911833
 C    0.00000000   0.00000000   0.00000000
 C    1.41586185   0.00000000   0.00000000
 S    2.31992181   1.56149279   0.00000000
 S    2.71484503   1.76225046   2.00736128
 S    0.58084446   1.85382413   2.78153055
 S   -0.38585825   2.86212766   1.35891020
 C    2.11316458  -1.21008106   0.05445641
 C    1.42898912  -2.42629240   0.09816818
 C    0.03320923  -2.43465333   0.10635245
 C   -0.67342137  -1.23280390   0.07634854
 H    3.20537396  -1.18620310   0.07127913
 H    1.98887502  -3.36390349   0.13740180
 H   -0.51312015  -3.37965349   0.15919256
 H   -1.76468206  -1.23063338   0.12005009
 15
  Energy -2221.01422203  Dipole 2.801090
 S   -1.05138548   1.42263002  -0.19790134
 C    0.00000000   0.00000000   0.00000000
 C    1.41559365   0.00000000   0.00000000
 S    2.32158189   1.56103186   0.00000000
 S    2.72023125   1.75870520   2.00396881
 S    0.57999445   1.89048643   2.77846515
 S   -0.36528524   2.87891097   1.32922755
 C    2.11300686  -1.20987884   0.05759115
 C    1.42920376  -2.42607661   0.10439171
 C    0.03340867  -2.43441704   0.11250919
 C   -0.67327278  -1.23273844   0.07951313
 H    3.20498032  -1.18578182   0.07497538
 H    1.98902821  -3.36334500   0.14635490
 H   -0.51316244  -3.37918540   0.16810917
 H   -1.76460494  -1.23074866   0.12398466
 15
  Energy -2221.014424837  Dipole 2.785826
 S   -1.05467751   1.42083077  -0.19597207
 C    0.00000000   0.00000000   0.00000000
 C    1.41527733   0.00000000   0.00000000
 S    2.32323219   1.56050039   0.00000000
 S    2.72489275   1.75608938   2.00078290
 S    0.57906918   1.92777057   2.77493579
 S   -0.34569113   2.89502407   1.29972390
 C    2.11285927  -1.20971753   0.06041489
 C    1.42947034  -2.42589320   0.11011535
 C    0.03365383  -2.43422206   0.11831003
 C   -0.67307787  -1.23274896   0.08254989
 H    3.20505637  -1.18521768   0.07819119
 H    1.98960900  -3.36307229   0.15470998
 H   -0.51279179  -3.37882499   0.17658831
 H   -1.76434761  -1.23117424   0.12784726
 15
  Energy -2221.014626961  Dipole 2.771969
 S   -1.05813621   1.41905712  -0.19350785
 C    0.00000000   0.00000000   0.00000000
 C    1.41502021   0.00000000   0.00000000
 S    2.32508046   1.56000621   0.00000000
 S    2.72860846   1.75427067   1.99790077
 S    0.57823457   1.96595919   2.77085401
 S   -0.32714618   2.91057770   1.27024943
 C    2.11286715  -1.20945599   0.06304000
 C    1.42999189  -2.42571112   0.11561347
 C    0.03415738  -2.43398523   0.12404174
 C   -0.67269864  -1.23277687   0.08578197
 H    3.20483100  -1.18454913   0.08117541
 H    1.99014557  -3.36251678   0.16254553
 H   -0.51245254  -3.37841242   0.18495520
 H   -1.76402452  -1.23157408   0.13199532
 15
  Energy -2221.014828647  Dipole 2.760034
 S   -1.06123262   1.41740375  -0.19191911
 C    0.00000000   0.00000000   0.00000000
 C    1.41474999   0.00000000   0.00000000
 S    2.32740693   1.55898248   0.00000000
 S    2.73136929   1.75337563   1.99524032
 S    0.57657096   2.00532031   2.76547357
 S   -0.30946015   2.92589240   1.23966669
 C    2.11264337  -1.20942880   0.06570270
 C    1.43010150  -2.42561593   0.12086868
 C    0.03424323  -2.43377315   0.12899974
 C   -0.67259231  -1.23274262   0.08785040
 H    3.20481310  -1.18420789   0.08432343
 H    1.99045912  -3.36236451   0.17043482
 H   -0.51236014  -3.37796328   0.19218837
 H   -1.76387920  -1.23186973   0.13451864
 15
  Energy -2221.0150279  Dipole 2.749277
 S   -1.06426938   1.41598384  -0.18902353
 C    0.00000000   0.00000000   0.00000000
 C    1.41450035   0.00000000   0.00000000
 S    2.32995608   1.55784185   0.00000000
 S    2.73451462   1.75257753   1.99266345
 S    0.57596511   2.04404216   2.76017382
 S   -0.29213330   2.94022983   1.21072905
 C    2.11241470  -1.20939821   0.06684740
 C    1.43019775  -2.42556695   0.12355969
 C    0.03432934  -2.43373006   0.13167260
 C   -0.67250797  -1.23276991   0.08909017
 H    3.20437566  -1.18403838   0.08562292
 H    1.99051513  -3.36203855   0.17451167
 H   -0.51247448  -3.37780160   0.19623167
 H   -1.76386904  -1.23211276   0.13617437
 15
  Energy -2221.01522407  Dipole 2.740223
 S   -1.06741828   1.41457229  -0.18553120
 C    0.00000000   0.00000000   0.00000000
 C    1.41425354   0.00000000   0.00000000
 S    2.33251085   1.55669492   0.00000000
 S    2.73707144   1.75256717   1.99034117
 S    0.57578282   2.08312784   2.75444336
 S   -0.27579839   2.95385809   1.18235092
 C    2.11220980  -1.20943769   0.06758267
 C    1.43037195  -2.42563552   0.12525041
 C    0.03450121  -2.43372154   0.13355001
 C   -0.67231637  -1.23285645   0.09015963
 H    3.20437242  -1.18378265   0.08646615
 H    1.99093283  -3.36209492   0.17714580
 H   -0.51230611  -3.37762387   0.19912377
 H   -1.76363382  -1.23270255   0.13789594
 15
  Energy -2221.015418251  Dipole 2.732741
 S   -1.07055311   1.41318471  -0.18241393
 C    0.00000000   0.00000000   0.00000000
 C    1.41403687   0.00000000   0.00000000
 S    2.33517581   1.55551859   0.00000000
 S    2.73859316   1.75394863   1.98824517
 S    0.57502921   2.12316855   2.74756894
 S   -0.26055191   2.96743516   1.15333174
 C    2.11207896  -1.20942917   0.06840470
 C    1.43062979  -2.42569235   0.12702133
 C    0.03474833  -2.43370532   0.13515782
 C   -0.67211762  -1.23297487   0.09079023
 H    3.20403640  -1.18353537   0.08750181
 H    1.99115328  -3.36189766   0.17991397
 H   -0.51225072  -3.37752699   0.20157643
 H   -1.76352428  -1.23323516   0.13881876
 15
  Energy -2221.015614202  Dipole 2.726470
 S   -1.07375640   1.41182094  -0.17830417
 C    0.00000000   0.00000000   0.00000000
 C    1.41381235   0.00000000   0.00000000
 S    2.33794427   1.55415672   0.00000000
 S    2.73970017   1.75566875   1.98635044
 S    0.57476740   2.16269294   2.74046558
 S   -0.24606575   2.98034220   1.12538385
 C    2.11192264  -1.20951899   0.06834427
 C    1.43086361  -2.42585214   0.12727578
 C    0.03498869  -2.43379880   0.13552530
 C   -0.67189327  -1.23314588   0.09099170
 H    3.20407128  -1.18334728   0.08740107
 H    1.99160660  -3.36208273   0.18059057
 H   -0.51204200  -3.37748595   0.20234492
 H   -1.76325688  -1.23400272   0.13952365
 15
  Energy -2221.01580529  Dipole 2.721673
 S   -1.07705362   1.41042299  -0.17425517
 C    0.00000000   0.00000000   0.00000000
 C    1.41361040   0.00000000   0.00000000
 S    2.34079417   1.55278053   0.00000000
 S    2.73982762   1.75852418   1.98467339
 S    0.57413471   2.20255824   2.73244866
 S   -0.23289906   2.99279126   1.09736421
 C    2.11183337  -1.20956766   0.06803699
 C    1.43119486  -2.42602776   0.12683102
 C    0.03530713  -2.43392624   0.13497483
 C   -0.67163089  -1.23337239   0.09053072
 H    3.20379204  -1.18313659   0.08711325
 H    1.99194121  -3.36203945   0.18021546
 H   -0.51187000  -3.37761830   0.20173897
 H   -1.76309683  -1.23468870   0.13921451
 15
  Energy -2221.015991732  Dipole 2.718219
 S   -1.08030570   1.40913526  -0.16955968
 C    0.00000000   0.00000000   0.00000000
 C    1.41341312   0.00000000   0.00000000
 S    2.34372421   1.55125521   0.00000000
 S    2.73970710   1.76190878   1.98307975
 S    0.57399615   2.24216739   2.72408537
 S   -0.22047416   3.00477443   1.07018986
 C    2.11163797  -1.20978533   0.06697559
 C    1.43132833  -2.42633835   0.12515572
 C    0.03544509  -2.43411671   0.13336298
 C   -0.67145362  -1.23357358   0.08968287
 H    3.20377739  -1.18318488   0.08586634
 H    1.99224622  -3.36244262   0.17816215
 H   -0.51181342  -3.37771362   0.19965440
 H   -1.76288170  -1.23545864   0.13867747
 15
  Energy -2221.016176552  Dipole 2.715891
 S   -1.08356238   1.40770443  -0.16554582
 C    0.00000000   0.00000000   0.00000000
 C    1.41324841   0.00000000   0.00000000
 S    2.34662501   1.54976755   0.00000000
 S    2.73853651   1.76631170   1.98172746
 S    0.57319920   2.28207361   2.71458651
 S   -0.20934895   3.01639343   1.04269093
 C    2.11150041  -1.20994775   0.06570381
 C    1.43157406  -2.42668415   0.12276283
 C    0.03572654  -2.43441828   0.13083568
 C   -0.67117704  -1.23384968   0.08818612
 H    3.20346439  -1.18315996   0.08452226
 H    1.99251742  -3.36261209   0.17505068
 H   -0.51171667  -3.37805159   0.19621627
 H   -1.76272116  -1.23622574   0.13707593
 15
  Energy -2221.016356235  Dipole 2.714390
 S   -1.08679346   1.40639426  -0.16088191
 C    0.00000000   0.00000000   0.00000000
 C    1.41307039   0.00000000   0.00000000
 S    2.34958017   1.54822158   0.00000000
 S    2.73715102   1.77116232   1.98043450
 S    0.57292305   2.32180532   2.70465120
 S   -0.19867141   3.02767172   1.01570809
 C    2.11131946  -1.21019266   0.06410101
 C    1.43172640  -2.42705616   0.11986985
 C    0.03584745  -2.43465380   0.12803018
 C   -0.67100987  -1.23413348   0.08674595
 H    3.20347425  -1.18322100   0.08267344
 H    1.99280658  -3.36310738   0.17122988
 H   -0.51168622  -3.37822549   0.19238028
 H   -1.76250387  -1.23727651   0.13577277
 15
  Energy -2221.016535749  Dipole 2.713512
 S   -1.09002644   1.40507536  -0.15563547
 C    0.00000000   0.00000000   0.00000000
 C    1.41291638   0.00000000   0.00000000
 S    2.35252394   1.54669154   0.00000000
 S    2.73536521   1.77661032   1.97926078
 S    0.57282479   2.36124890   2.69422347
 S   -0.18868574   3.03848048   0.98923566
 C    2.11121733  -1.21039585   0.06219748
 C    1.43198077  -2.42741347   0.11646018
 C    0.03608355  -2.43489990   0.12465833
 C   -0.67081234  -1.23440631   0.08492021
 H    3.20317751  -1.18326645   0.08054057
 H    1.99303829  -3.36336822   0.16659488
 H   -0.51161864  -3.37854019   0.18781728
 H   -1.76243428  -1.23791412   0.13398763
 15
  Energy -2221.01671437  Dipole 2.713607
 S   -1.09352818   1.40359699  -0.15041159
 C    0.00000000   0.00000000   0.00000000
 C    1.41277618   0.00000000   0.00000000
 S    2.35510830   1.54533693   0.00000000
 S    2.73281000   1.78280903   1.97812204
 S    0.57236015   2.40045022   2.68303088
 S   -0.17989471   3.04896825   0.96290244
 C    2.11115089  -1.21069395   0.05999831
 C    1.43208246  -2.42789758   0.11228646
 C    0.03629910  -2.43509354   0.12038592
 C   -0.67061662  -1.23466662   0.08262556
 H    3.20330875  -1.18338256   0.07809152
 H    1.99319912  -3.36401855   0.16107970
 H   -0.51149586  -3.37872416   0.18188473
 H   -1.76223480  -1.23885267   0.13154728
 15
  Energy -2221.016884698  Dipole 2.714413
 S   -1.09626755   1.40255613  -0.14634638
 C    0.00000000   0.00000000   0.00000000
 C    1.41263802   0.00000000   0.00000000
 S    2.35811553   1.54368686   0.00000000
 S    2.72989616   1.78930362   1.97710473
 S    0.57181930   2.43947070   2.67084092
 S   -0.17129317   3.05913604   0.93629447
 C    2.11099090  -1.21093359   0.05708339
 C    1.43234288  -2.42829910   0.10663299
 C    0.03644746  -2.43554844   0.11457754
 C   -0.67043842  -1.23502631   0.07937345
 H    3.20297770  -1.18351474   0.07491882
 H    1.99346105  -3.36437544   0.15327423
 H   -0.51150902  -3.37930177   0.17366905
 H   -1.76217686  -1.23973965   0.12773461
 15
  Energy -2221.017042626  Dipole 2.715514
 S   -1.09907874   1.40151248  -0.14043841
 C    0.00000000   0.00000000   0.00000000
 C    1.41244297   0.00000000   0.00000000
 S    2.36138097   1.54179405   0.00000000
 S    2.72759598   1.79577660   1.97604693
 S    0.57264154   2.47793357   2.65893635
 S   -0.16254524   3.06882751   0.91108223
 C    2.11075746  -1.21126337   0.05378095
 C    1.43247057  -2.42878550   0.10071065
 C    0.03655919  -2.43598535   0.10923192
 C   -0.67025826  -1.23537608   0.07686381
 H    3.20292924  -1.18371784   0.07095822
 H    1.99376748  -3.36499119   0.14498941
 H   -0.51147836  -3.37974416   0.16627323
 H   -1.76199577  -1.24065303   0.12526256
 15
  Energy -2221.01721116  Dipole 2.716125
 S   -1.10254261   1.40022310  -0.13277060
 C    0.00000000   0.00000000   0.00000000
 C    1.41230499   0.00000000   0.00000000
 S    2.36435020   1.54007755   0.00000000
 S    2.72481507   1.80207782   1.97529767
 S    0.57380579   2.51520778   2.64721707
 S   -0.15469712   3.07787812   0.88719215
 C    2.11054394  -1.21163556   0.05020650
 C    1.43252488  -2.42932575   0.09433376
 C    0.03660732  -2.43632731   0.10324319
 C   -0.67010689  -1.23567422   0.07380283
 H    3.20255684  -1.18403966   0.06678513
 H    1.99376109  -3.36554010   0.13609564
 H   -0.51164433  -3.38017131   0.15811628
 H   -1.76193136  -1.24146968   0.12232143
 15
  Energy -2221.017363399  Dipole 2.717871
 S   -1.10569197   1.39898877  -0.12687207
 C    0.00000000   0.00000000   0.00000000
 C    1.41215648   0.00000000   0.00000000
 S    2.36729023   1.53845388   0.00000000
 S    2.72113948   1.80977189   1.97413519
 S    0.57408698   2.55359019   2.63347604
 S   -0.14753683   3.08691715   0.86141415
 C    2.11037916  -1.21191848   0.04728896
 C    1.43268574  -2.42976225   0.08864401
 C    0.03676324  -2.43670455   0.09718724
 C   -0.66993331  -1.23602303   0.07031905
 H    3.20256281  -1.18416663   0.06362989
 H    1.99404567  -3.36608663   0.12848876
 H   -0.51158729  -3.38056848   0.14948545
 H   -1.76178681  -1.24245598   0.11816352
 15
  Energy -2221.017522857  Dipole 2.719708
 S   -1.10877203   1.39778023  -0.12030481
 C    0.00000000   0.00000000   0.00000000
 C    1.41204507   0.00000000   0.00000000
 S    2.37022178   1.53682244   0.00000000
 S    2.71767566   1.81783648   1.97292383
 S    0.57482062   2.59163153   2.61948321
 S   -0.14039834   3.09562259   0.83611920
 C    2.11022140  -1.21224644   0.04396204
 C    1.43278080  -2.43023233   0.08251250
 C    0.03685324  -2.43702774   0.09118580
 C   -0.66976056  -1.23632813   0.06711806
 H    3.20225852  -1.18443575   0.05982617
 H    1.99409709  -3.36655447   0.11992121
 H   -0.51167072  -3.38098168   0.14116736
 H   -1.76172050  -1.24331036   0.11462917
 15
  Energy -2221.017670722  Dipole 2.722178
 S   -1.11176797   1.39662608  -0.11400276
 C    0.00000000   0.00000000   0.00000000
 C    1.41189568   0.00000000   0.00000000
 S    2.37311523   1.53514003   0.00000000
 S    2.71357858   1.82619759   1.97191282
 S    0.57539602   2.62948665   2.60462397
 S   -0.13396875   3.10397528   0.81075942
 C    2.11003755  -1.21256118   0.04062296
 C    1.43286469  -2.43068678   0.07603501
 C    0.03692274  -2.43736881   0.08462004
 C   -0.66962541  -1.23663097   0.06343442
 H    3.20222123  -1.18456181   0.05615912
 H    1.99424157  -3.36715648   0.11112321
 H   -0.51173039  -3.38131235   0.13191147
 H   -1.76161779  -1.24419324   0.11029627
 15
  Energy -2221.017821114  Dipole 2.724789
 S   -1.11478642   1.39544276  -0.10672779
 C    0.00000000   0.00000000   0.00000000
 C    1.41177614   0.00000000   0.00000000
 S    2.37584412   1.53359294   0.00000000
 S    2.70968044   1.83465194   1.97070659
 S    0.57672462   2.66636640   2.58995472
 S   -0.12796242   3.11178893   0.78665520
 C    2.10994352  -1.21283383   0.03649807
 C    1.43303837  -2.43111965   0.06826863
 C    0.03708413  -2.43769844   0.07688969
 C   -0.66946039  -1.23697832   0.05933549
 H    3.20200166  -1.18472876   0.05149663
 H    1.99439236  -3.36759356   0.10027206
 H   -0.51168279  -3.38180686   0.12100354
 H   -1.76155812  -1.24512465   0.10569951
 15
  Energy -2221.017959299  Dipole 2.726942
 S   -1.11762290   1.39433780  -0.09934168
 C    0.00000000   0.00000000   0.00000000
 C    1.41164829   0.00000000   0.00000000
 S    2.37886228   1.53180406   0.00000000
 S    2.70566302   1.84293636   1.96968088
 S    0.57828301   2.70271385   2.57469288
 S   -0.12202047   3.11936144   0.76255997
 C    2.10970396  -1.21320212   0.03229065
 C    1.43302868  -2.43166088   0.06012958
 C    0.03708978  -2.43807823   0.06867097
 C   -0.66933749  -1.23727116   0.05482748
 H    3.20190722  -1.18517773   0.04684552
 H    1.99444127  -3.36827704   0.08911854
 H   -0.51190983  -3.38213576   0.10938584
 H   -1.76148312  -1.24601475   0.10036927
 15
  Energy -2221.018100552  Dipole 2.729202
 S   -1.12047763   1.39313543  -0.09240786
 C    0.00000000   0.00000000   0.00000000
 C    1.41156601   0.00000000   0.00000000
 S    2.38186290   1.53005103   0.00000000
 S    2.70102414   1.85204358   1.96848626
 S    0.57945907   2.73928076   2.55813586
 S   -0.11671444   3.12676163   0.73773837
 C    2.10958303  -1.21352351   0.02798506
 C    1.43317734  -2.43207518   0.05230161
 C    0.03721445  -2.43837120   0.06086949
 C   -0.66915756  -1.23757950   0.05049645
 H    3.20167826  -1.18531980   0.04197418
 H    1.99456573  -3.36869241   0.07817544
 H   -0.51192108  -3.38254740   0.09836564
 H   -1.76141354  -1.24690594   0.09516014
 15
  Energy -2221.018232948  Dipole 2.731851
 S   -1.12333470   1.39199469  -0.08442008
 C    0.00000000   0.00000000   0.00000000
 C    1.41143026   0.00000000   0.00000000
 S    2.38483789   1.52828437   0.00000000
 S    2.69655305   1.86092519   1.96730950
 S    0.58117965   2.77496156   2.54186478
 S   -0.11148723   3.13352522   0.71391362
 C    2.10939516  -1.21384555   0.02329208
 C    1.43327077  -2.43252304   0.04347797
 C    0.03729074  -2.43870472   0.05237715
 C   -0.66899923  -1.23788520   0.04601112
 H    3.20159879  -1.18550860   0.03656988
 H    1.99472997  -3.36926377   0.06588370
 H   -0.51199098  -3.38287164   0.08649091
 H   -1.76129008  -1.24783946   0.09011859
 15
  Energy -2221.018364643  Dipole 2.734631
 S   -1.12617399   1.39081691  -0.07623572
 C    0.00000000   0.00000000   0.00000000
 C    1.41132896   0.00000000   0.00000000
 S    2.38775151   1.52654241   0.00000000
 S    2.69178179   1.87015396   1.96606814
 S    0.58301727   2.81051969   2.52493247
 S   -0.10669790   3.14000521   0.69009372
 C    2.10924468  -1.21411914   0.01897146
 C    1.43336250  -2.43290710   0.03494866
 C    0.03737067  -2.43897852   0.04368984
 C   -0.66885680  -1.23818245   0.04126260
 H    3.20137845  -1.18580520   0.03183498
 H    1.99482158  -3.36963039   0.05394617
 H   -0.51205840  -3.38324002   0.07404748
 H   -1.76125939  -1.24866348   0.08441424
 15
  Energy -2221.018492276  Dipole 2.737412
 S   -1.12859207   1.38978225  -0.07038164
 C    0.00000000   0.00000000   0.00000000
 C    1.41124212   0.00000000   0.00000000
 S    2.39089344   1.52462665   0.00000000
 S    2.68647698   1.87971247   1.96474731
 S    0.58434223   2.84675770   2.50618114
 S   -0.10178661   3.14649367   0.66471336
 C    2.10892771  -1.21451297   0.01456126
 C    1.43310720  -2.43330373   0.02624050
 C    0.03711693  -2.43919412   0.03446849
 C   -0.66890212  -1.23832427   0.03583315
 H    3.20114488  -1.18628461   0.02712277
 H    1.99451812  -3.37018077   0.04200425
 H   -0.51257731  -3.38337756   0.06082606
 H   -1.76138199  -1.24924301   0.07743045
 15
  Energy -2221.018635924  Dipole 2.739724
 S   -1.13097344   1.38879230  -0.06037949
 C    0.00000000   0.00000000   0.00000000
 C    1.41119355   0.00000000   0.00000000
 S    2.39296868   1.52335306   0.00000000
 S    2.68299992   1.88770741   1.96337850
 S    0.58768672   2.88022519   2.49000152
 S   -0.09698230   3.15219363   0.64342790
 C    2.10888210  -1.21465717   0.00830260
 C    1.43328712  -2.43354863   0.01478847
 C    0.03727803  -2.43935723   0.02374146
 C   -0.66875111  -1.23857568   0.03053140
 H    3.20105179  -1.18630389   0.01982485
 H    1.99470361  -3.37040651   0.02575398
 H   -0.51248458  -3.38365796   0.04580868
 H   -1.76130752  -1.25006861   0.07161595
 15
  Energy -2221.018726358  Dipole 2.742806
 S   -1.13365861   1.38771930  -0.05060627
 C    0.00000000   0.00000000   0.00000000
 C    1.41100899   0.00000000   0.00000000
 S    2.39592827   1.52156046   0.00000000
 S    2.67776443   1.89798416   1.96176301
 S    0.59007005   2.91465161   2.47168482
 S   -0.09306745   3.15775436   0.62001224
 C    2.10875970  -1.21491372   0.00420363
 C    1.43325801  -2.43386640   0.00676651
 C    0.03734841  -2.43950978   0.01534416
 C   -0.66861715  -1.23877561   0.02557248
 H    3.20100096  -1.18643726   0.01538425
 H    1.99466196  -3.37080159   0.01486643
 H   -0.51259138  -3.38374017   0.03376797
 H   -1.76125363  -1.25083799   0.06537010
 15
  Energy -2221.018843776  Dipole 2.744807
 S   -1.13641108   1.38636292  -0.04189178
 C    0.00000000   0.00000000   0.00000000
 C    1.41094746   0.00000000   0.00000000
 S    2.39966877   1.51936633   0.00000000
 S    2.67163953   1.90871761   1.96027265
 S    0.59190948   2.94869299   2.45203309
 S   -0.08970316   3.16284234   0.59570962
 C    2.10848448  -1.21523879  -0.00013249
 C    1.43338646  -2.43419998  -0.00150367
 C    0.03735137  -2.43975670   0.00664993
 C   -0.66843021  -1.23904052   0.02039453
 H    3.20067254  -1.18674527   0.01066267
 H    1.99482416  -3.37108228   0.00338983
 H   -0.51277752  -3.38398760   0.02140215
 H   -1.76117456  -1.25156306   0.05873375
 15
  Energy -2221.018954046  Dipole 2.747324
 S   -1.13888926   1.38524617  -0.03192385
 C    0.00000000   0.00000000   0.00000000
 C    1.41084999   0.00000000   0.00000000
 S    2.40262211   1.51752860   0.00000000
 S    2.66666011   1.91826665   1.95867397
 S    0.59482911   2.98141121   2.43307750
 S   -0.08610692   3.16756635   0.57302929
 C    2.10829258  -1.21547523  -0.00572497
 C    1.43336047  -2.43438968  -0.01192976
 C    0.03731649  -2.43984554  -0.00357000
 C   -0.66835481  -1.23918179   0.01476163
 H    3.20055498  -1.18692759   0.00427378
 H    1.99482903  -3.37129562  -0.01133019
 H   -0.51296608  -3.38399487   0.00680772
 H   -1.76118387  -1.25217916   0.05181051
 15
  Energy -2221.019058058  Dipole 2.749627
 S   -1.14120928   1.38408954  -0.02257965
 C    0.00000000   0.00000000   0.00000000
 C    1.41079478   0.00000000   0.00000000
 S    2.40571255   1.51565008   0.00000000
 S    2.66115597   1.92837696   1.95697953
 S    0.59747899   3.01440526   2.41304063
 S   -0.08265295   3.17197249   0.54967088
 C    2.10809024  -1.21570640  -0.01071401
 C    1.43333637  -2.43462975  -0.02160121
 C    0.03728116  -2.43993444  -0.01358104
 C   -0.66824868  -1.23932066   0.00898763
 H    3.20030265  -1.18717306  -0.00113747
 H    1.99476066  -3.37150432  -0.02469503
 H   -0.51318131  -3.38406232  -0.00745255
 H   -1.76117785  -1.25273839   0.04446443
 15
  Energy -2221.01916011  Dipole 2.752117
 S   -1.14342439   1.38296338  -0.01274871
 C    0.00000000   0.00000000   0.00000000
 C    1.41072956   0.00000000   0.00000000
 S    2.40870232   1.51382562   0.00000000
 S    2.65568337   1.93861839   1.95510650
 S    0.60042275   3.04697562   2.39264661
 S   -0.07953922   3.17612302   0.52656917
 C    2.10787139  -1.21592605  -0.01580103
 C    1.43324533  -2.43475765  -0.03139313
 C    0.03718151  -2.43994142  -0.02356212
 C   -0.66819964  -1.23939338   0.00328435
 H    3.20015506  -1.18739070  -0.00677300
 H    1.99468684  -3.37162934  -0.03842928
 H   -0.51346400  -3.38393724  -0.02182391
 H   -1.76121662  -1.25320371   0.03718594
 15
  Energy -2221.019262349  Dipole 2.754601
 S   -1.14557923   1.38173754  -0.00237538
 C    0.00000000   0.00000000   0.00000000
 C    1.41067328   0.00000000   0.00000000
 S    2.41160388   1.51202248   0.00000000
 S    2.65018846   1.94887464   1.95318093
 S    0.60351512   3.07876607   2.37222876
 S   -0.07671365   3.17980812   0.50403378
 C    2.10773135  -1.21606505  -0.02124709
 C    1.43329403  -2.43489115  -0.04164892
 C    0.03724436  -2.43994654  -0.03400114
 C   -0.66805684  -1.23950568  -0.00273444
 H    3.19997211  -1.18746966  -0.01281713
 H    1.99469601  -3.37169320  -0.05260948
 H   -0.51354078  -3.38389956  -0.03665561
 H   -1.76116967  -1.25374633   0.02951828
 15
  Energy -2221.019356719  Dipole 2.757007
 S   -1.14759680   1.38059296   0.00813112
 C    0.00000000   0.00000000   0.00000000
 C    1.41060169   0.00000000   0.00000000
 S    2.41451253   1.51021952   0.00000000
 S    2.64447848   1.95917551   1.95119026
 S    0.60668523   3.11024685   2.35126670
 S   -0.07404685   3.18328153   0.48143957
 C    2.10750065  -1.21623446  -0.02654794
 C    1.43316468  -2.43492096  -0.05185209
 C    0.03710109  -2.43984959  -0.04447519
 C   -0.66804248  -1.23950041  -0.00880841
 H    3.19980872  -1.18763585  -0.01868953
 H    1.99457914  -3.37169251  -0.06692110
 H   -0.51386621  -3.38363979  -0.05175841
 H   -1.76123938  -1.25406076   0.02165014
 15
  Energy -2221.019429173  Dipole 2.758976
 S   -1.14955310   1.37919879   0.01852298
 C    0.00000000   0.00000000   0.00000000
 C    1.41063822   0.00000000   0.00000000
 S    2.41746733   1.50848118   0.00000000
 S    2.63829101   1.97009979   1.94910215
 S    0.60949328   3.14171151   2.32942277
 S   -0.07199010   3.18636844   0.45847876
 C    2.10750572  -1.21627516  -0.03166718
 C    1.43345770  -2.43492848  -0.06156406
 C    0.03739232  -2.43991396  -0.05428452
 C   -0.66772530  -1.23973958  -0.01432413
 H    3.19976652  -1.18755024  -0.02434242
 H    1.99493543  -3.37154494  -0.08046153
 H   -0.51363175  -3.38365678  -0.06577931
 H   -1.76100881  -1.25472367   0.01447020
 15
  Energy -2221.019537754  Dipole 2.761688
 S   -1.15130170   1.37815307   0.02891581
 C    0.00000000   0.00000000   0.00000000
 C    1.41051619   0.00000000   0.00000000
 S    2.42048327   1.50651503   0.00000000
 S    2.63201154   1.98071727   1.94681313
 S    0.61262263   3.17252204   2.30710278
 S   -0.06985879   3.18934170   0.43551543
 C    2.10713519  -1.21646831  -0.03708377
 C    1.43308103  -2.43489595  -0.07170160
 C    0.03700018  -2.43967029  -0.06462291
 C   -0.66787367  -1.23953873  -0.02048636
 H    3.19946292  -1.18783253  -0.03035328
 H    1.99449544  -3.37148916  -0.09464852
 H   -0.51423120  -3.38320061  -0.08062553
 H   -1.76124236  -1.25467043   0.00639078
 15
  Energy -2221.019618647  Dipole 2.764149
 S   -1.15297573   1.37693388   0.03984593
 C    0.00000000   0.00000000   0.00000000
 C    1.41048271   0.00000000   0.00000000
 S    2.42347012   1.50465805   0.00000000
 S    2.62585521   1.99140719   1.94446580
 S    0.61581184   3.20261823   2.28464150
 S   -0.06791792   3.19171760   0.41288515
 C    2.10693338  -1.21653175  -0.04237962
 C    1.43297797  -2.43483619  -0.08195809
 C    0.03690241  -2.43944818  -0.07541245
 C   -0.66781844  -1.23942083  -0.02701431
 H    3.19922380  -1.18783551  -0.03611455
 H    1.99432583  -3.37131897  -0.10887284
 H   -0.51451631  -3.38280003  -0.09615386
 H   -1.76128155  -1.25475281  -0.00229101
 15
  Energy -2221.019703904  Dipole 2.766766
 S   -1.15448286   1.37566322   0.05120631
 C    0.00000000   0.00000000   0.00000000
 C    1.41044174   0.00000000   0.00000000
 S    2.42637128   1.50284478   0.00000000
 S    2.61991003   2.00198927   1.94204236
 S    0.61938014   3.23226068   2.26195823
 S   -0.06601597   3.19362560   0.39068025
 C    2.10677738  -1.21658664  -0.04771493
 C    1.43295322  -2.43468930  -0.09223712
 C    0.03687218  -2.43923041  -0.08611523
 C   -0.66772129  -1.23937683  -0.03334836
 H    3.19913462  -1.18787953  -0.04196514
 H    1.99435166  -3.37105087  -0.12322858
 H   -0.51465949  -3.38237766  -0.11164767
 H   -1.76125123  -1.25492513  -0.01067668
 15
  Energy -2221.019775622  Dipole 2.769672
 S   -1.15577087   1.37453596   0.06258484
 C    0.00000000   0.00000000   0.00000000
 C    1.41041249   0.00000000   0.00000000
 S    2.42927352   1.50099017   0.00000000
 S    2.61375545   2.01272524   1.93945808
 S    0.62294176   3.26147146   2.23879841
 S   -0.06445554   3.19539832   0.36842733
 C    2.10650749  -1.21662401  -0.05300286
 C    1.43272198  -2.43454949  -0.10242693
 C    0.03664798  -2.43892471  -0.09680779
 C   -0.66775116  -1.23916097  -0.03983781
 H    3.19881932  -1.18798632  -0.04767472
 H    1.99405496  -3.37076719  -0.13732244
 H   -0.51505728  -3.38185551  -0.12699785
 H   -1.76136778  -1.25473019  -0.01938067
 15
  Energy -2221.019852323  Dipole 2.772291
 S   -1.15700048   1.37326779   0.07441596
 C    0.00000000   0.00000000   0.00000000
 C    1.41045453   0.00000000   0.00000000
 S    2.43213406   1.49928044   0.00000000
 S    2.60742098   2.02352773   1.93685248
 S    0.62653678   3.28996730   2.21567158
 S   -0.06328436   3.19679247   0.34679597
 C    2.10643076  -1.21656624  -0.05872744
 C    1.43271095  -2.43422587  -0.11334225
 C    0.03665270  -2.43853188  -0.10808785
 C   -0.66764987  -1.23899106  -0.04645474
 H    3.19880645  -1.18793190  -0.05400031
 H    1.99405309  -3.37028270  -0.15263992
 H   -0.51516364  -3.38119461  -0.14333962
 H   -1.76132091  -1.25474775  -0.02814742
 15
  Energy -2221.019920163  Dipole 2.773291
 S   -1.15811251   1.37188003   0.08582949
 C    0.00000000   0.00000000   0.00000000
 C    1.41045525   0.00000000   0.00000000
 S    2.43501506   1.49747959   0.00000000
 S    2.60045692   2.03463505   1.93406770
 S    0.62980666   3.31848544   2.19128125
 S   -0.06254154   3.19828866   0.32439279
 C    2.10626301  -1.21651941  -0.06390272
 C    1.43266738  -2.43401176  -0.12344417
 C    0.03662760  -2.43822395  -0.11868297
 C   -0.66751853  -1.23883341  -0.05283883
 H    3.19860327  -1.18786661  -0.05958410
 H    1.99402244  -3.36985998  -0.16669437
 H   -0.51532972  -3.38064534  -0.15861548
 H   -1.76125797  -1.25465744  -0.03678671
 15
  Energy -2221.019987309  Dipole 2.777251
 S   -1.15889997   1.37082229   0.09727144
 C    0.00000000   0.00000000   0.00000000
 C    1.41048316   0.00000000   0.00000000
 S    2.43806854   1.49551041   0.00000000
 S    2.59379999   2.04560115   1.93113251
 S    0.63351214   3.34667307   2.16647996
 S   -0.06133560   3.19884284   0.30188242
 C    2.10604827  -1.21646596  -0.06915086
 C    1.43246246  -2.43372664  -0.13343705
 C    0.03645431  -2.43771946  -0.12912191
 C   -0.66754404  -1.23849019  -0.05914645
 H    3.19844606  -1.18793525  -0.06533319
 H    1.99380271  -3.36941460  -0.18064373
 H   -0.51570042  -3.37978741  -0.17375685
 H   -1.76131646  -1.25427983  -0.04535747
 15
  Energy -2221.020045661  Dipole 2.781605
 S   -1.15963906   1.36969888   0.10820621
 C    0.00000000   0.00000000   0.00000000
 C    1.41049565   0.00000000   0.00000000
 S    2.44091158   1.49385842   0.00000000
 S    2.58635841   2.05771518   1.92774269
 S    0.63643149   3.37532501   2.14005790
 S   -0.06067377   3.19904666   0.27814197
 C    2.10586340  -1.21645216  -0.07355824
 C    1.43218125  -2.43341955  -0.14206383
 C    0.03618987  -2.43722340  -0.13833509
 C   -0.66768350  -1.23810518  -0.06495302
 H    3.19824076  -1.18799267  -0.07002091
 H    1.99343349  -3.36895144  -0.19259314
 H   -0.51607920  -3.37904493  -0.18712728
 H   -1.76152050  -1.25378370  -0.05346938
 15
  Energy -2221.020101409  Dipole 2.784510
 S   -1.16041778   1.36812560   0.12057126
 C    0.00000000   0.00000000   0.00000000
 C    1.41055243   0.00000000   0.00000000
 S    2.44364827   1.49204965   0.00000000
 S    2.57912304   2.06856190   1.92484805
 S    0.63950631   3.40161394   2.11563050
 S   -0.06079675   3.19901663   0.25708216
 C    2.10567441  -1.21634244  -0.07967534
 C    1.43201300  -2.43298024  -0.15354988
 C    0.03605101  -2.43669254  -0.15006522
 C   -0.66756843  -1.23773348  -0.07181619
 H    3.19809529  -1.18797622  -0.07681169
 H    1.99330784  -3.36825501  -0.20872022
 H   -0.51637589  -3.37811230  -0.20403256
 H   -1.76143358  -1.25327071  -0.06254054
 15
  Energy -2221.020159052  Dipole 2.788819
 S   -1.16094519   1.36684104   0.13220995
 C    0.00000000   0.00000000   0.00000000
 C    1.41058272   0.00000000   0.00000000
 S    2.44641993   1.49030100   0.00000000
 S    2.57184661   2.08021916   1.92147528
 S    0.64264597   3.42808490   2.08983962
 S   -0.06088283   3.19869010   0.23492796
 C    2.10543895  -1.21619223  -0.08518160
 C    1.43170381  -2.43246796  -0.16438186
 C    0.03578686  -2.43603556  -0.16153441
 C   -0.66767551  -1.23728502  -0.07872384
 H    3.19785098  -1.18803435  -0.08262834
 H    1.99295332  -3.36748004  -0.22376979
 H   -0.51676632  -3.37709782  -0.22060346
 H   -1.76158679  -1.25262854  -0.07188222
 15
  Energy -2221.020218846  Dipole 2.791858
 S   -1.16158819   1.36512652   0.14393356
 C    0.00000000   0.00000000   0.00000000
 C    1.41062632   0.00000000   0.00000000
 S    2.44896666   1.48868898   0.00000000
 S    2.56376953   2.09208779   1.91793080
 S    0.64520569   3.45407032   2.06349165
 S   -0.06182205   3.19828204   0.21280998
 C    2.10528026  -1.21601394  -0.09074487
 C    1.43155124  -2.43193573  -0.17512671
 C    0.03566604  -2.43542577  -0.17263688
 C   -0.66762011  -1.23688876  -0.08527659
 H    3.19773647  -1.18791199  -0.08871175
 H    1.99283578  -3.36666594  -0.23886039
 H   -0.51699863  -3.37607415  -0.23672133
 H   -1.76154569  -1.25202688  -0.08070689
 15
  Energy -2221.02026888  Dipole 2.795992
 S   -1.16146050   1.36413287   0.15567009
 C    0.00000000   0.00000000   0.00000000
 C    1.41070690   0.00000000   0.00000000
 S    2.45180919   1.48689405   0.00000000
 S    2.55598991   2.10381500   1.91425380
 S    0.64843495   3.48021364   2.03652210
 S   -0.06239753   3.19762858   0.19047616
 C    2.10504800  -1.21584063  -0.09587580
 C    1.43118727  -2.43138153  -0.18516027
 C    0.03535096  -2.43469573  -0.18323669
 C   -0.66771102  -1.23631297  -0.09170349
 H    3.19749587  -1.18794975  -0.09412267
 H    1.99240644  -3.36584249  -0.25283137
 H   -0.51745993  -3.37493068  -0.25205291
 H   -1.76166248  -1.25107001  -0.08946199
 15
  Energy -2221.02030568  Dipole 2.800125
 S   -1.16133794   1.36293778   0.16719366
 C    0.00000000   0.00000000   0.00000000
 C    1.41081007   0.00000000   0.00000000
 S    2.45475954   1.48506118   0.00000000
 S    2.54789466   2.11577895   1.91037488
 S    0.65161178   3.50606308   2.00869943
 S   -0.06286580   3.19631027   0.16777138
 C    2.10491704  -1.21566286  -0.10073961
 C    1.43104289  -2.43087292  -0.19463673
 C    0.03525416  -2.43408784  -0.19328416
 C   -0.66756659  -1.23583985  -0.09789017
 H    3.19740614  -1.18786096  -0.09931938
 H    1.99230443  -3.36506612  -0.26599257
 H   -0.51769185  -3.37389308  -0.26667879
 H   -1.76152321  -1.25031162  -0.09795203
 15
  Energy -2221.020351198  Dipole 2.804660
 S   -1.16160089   1.36132017   0.17802826
 C    0.00000000   0.00000000   0.00000000
 C    1.41086752   0.00000000   0.00000000
 S    2.45738889   1.48332648   0.00000000
 S    2.53853361   2.12812439   1.90631172
 S    0.65362498   3.53148083   1.98006361
 S   -0.06450499   3.19474448   0.14453727
 C    2.10469310  -1.21545441  -0.10571618
 C    1.43073351  -2.43026427  -0.20434056
 C    0.03497698  -2.43338252  -0.20346584
 C   -0.66761928  -1.23532002  -0.10402964
 H    3.19717451  -1.18782502  -0.10456733
 H    1.99199372  -3.36414439  -0.27954861
 H   -0.51807442  -3.37275766  -0.28140067
 H   -1.76158865  -1.24936366  -0.10636957
 15
  Energy -2221.020391257  Dipole 2.808900
 S   -1.16130579   1.36009537   0.18910618
 C    0.00000000   0.00000000   0.00000000
 C    1.41098010   0.00000000   0.00000000
 S    2.46013542   1.48159602   0.00000000
 S    2.52927814   2.14083570   1.90202725
 S    0.65572206   3.55653569   1.95073575
 S   -0.06604590   3.19306850   0.12102857
 C    2.10454886  -1.21523166  -0.11046154
 C    1.43047880  -2.42967348  -0.21358701
 C    0.03480447  -2.43266943  -0.21304674
 C   -0.66760698  -1.23475031  -0.10978301
 H    3.19706947  -1.18776871  -0.10963114
 H    1.99172803  -3.36327042  -0.29246569
 H   -0.51837263  -3.37159578  -0.29531929
 H   -1.76156482  -1.24841264  -0.11422765
 15
  Energy -2221.020424992  Dipole 2.813817
 S   -1.16047483   1.35942232   0.19931607
 C    0.00000000   0.00000000   0.00000000
 C    1.41108855   0.00000000   0.00000000
 S    2.46304314   1.47978097   0.00000000
 S    2.51987492   2.15343390   1.89752090
 S    0.65799278   3.58163747   1.92048784
 S   -0.06691442   3.19086811   0.09695166
 C    2.10434034  -1.21499690  -0.11513511
 C    1.43008941  -2.42900283  -0.22276032
 C    0.03445811  -2.43186503  -0.22264857
 C   -0.66771630  -1.23409918  -0.11556294
 H    3.19686918  -1.18780301  -0.11451180
 H    1.99130607  -3.36229586  -0.30529558
 H   -0.51882264  -3.37034243  -0.30922711
 H   -1.76166384  -1.24717736  -0.12216576
 15
  Energy -2221.02045603  Dipole 2.819124
 S   -1.15979671   1.35846502   0.20893716
 C    0.00000000   0.00000000   0.00000000
 C    1.41119811   0.00000000   0.00000000
 S    2.46574583   1.47803938   0.00000000
 S    2.50980591   2.16666782   1.89262661
 S    0.65963678   3.60685721   1.88904553
 S   -0.06835285   3.18832587   0.07215824
 C    2.10413610  -1.21478136  -0.11954305
 C    1.42971853  -2.42836363  -0.23139899
 C    0.03415395  -2.43114462  -0.23153326
 C   -0.66779423  -1.23349512  -0.12082115
 H    3.19670190  -1.18783470  -0.11918877
 H    1.99092499  -3.36137051  -0.31741414
 H   -0.51924705  -3.36916573  -0.32212672
 H   -1.76172023  -1.24606199  -0.12937458
 15
  Energy -2221.020480408  Dipole 2.823895
 S   -1.15917710   1.35745282   0.21862868
 C    0.00000000   0.00000000   0.00000000
 C    1.41131812   0.00000000   0.00000000
 S    2.46846498   1.47629720   0.00000000
 S    2.49928871   2.17987098   1.88761022
 S    0.66117602   3.63102272   1.85747220
 S   -0.07060560   3.18561919   0.04775346
 C    2.10392246  -1.21452313  -0.12402193
 C    1.42931024  -2.42766872  -0.24023500
 C    0.03382148  -2.43031552  -0.24062736
 C   -0.66794539  -1.23286583  -0.12615998
 H    3.19649345  -1.18785631  -0.12382517
 H    1.99048292  -3.36035037  -0.32978790
 H   -0.51965185  -3.36789177  -0.33529159
 H   -1.76184172  -1.24480955  -0.13664510
 15
  Energy -2221.020503469  Dipole 2.829053
 S   -1.15834381   1.35660740   0.22763954
 C    0.00000000   0.00000000   0.00000000
 C    1.41144868   0.00000000   0.00000000
 S    2.47124404   1.47447688   0.00000000
 S    2.48803882   2.19343907   1.88220821
 S    0.66250576   3.65533652   1.82441215
 S   -0.07291862   3.18245175   0.02225228
 C    2.10371340  -1.21430309  -0.12794667
 C    1.42891780  -2.42706055  -0.24800116
 C    0.03349698  -2.42964968  -0.24864570
 C   -0.66796522  -1.23223789  -0.13097590
 H    3.19632376  -1.18793388  -0.12789222
 H    1.99010054  -3.35944880  -0.34068124
 H   -0.52011979  -3.36676279  -0.34691576
 H   -1.76183598  -1.24361294  -0.14328425
 15
  Energy -2221.02051971  Dipole 2.833745
 S   -1.15740775   1.35596393   0.23567940
 C    0.00000000   0.00000000   0.00000000
 C    1.41154079   0.00000000   0.00000000
 S    2.47399236   1.47264760   0.00000000
 S    2.47646614   2.20739013   1.87643522
 S    0.66335952   3.67929347   1.79029313
 S   -0.07504785   3.17900801  -0.00400512
 C    2.10350115  -1.21409624  -0.13177549
 C    1.42851746  -2.42645763  -0.25558968
 C    0.03317362  -2.42894060  -0.25631263
 C   -0.66806209  -1.23165594  -0.13543523
 H    3.19612192  -1.18798933  -0.13182898
 H    1.98967289  -3.35854387  -0.35135472
 H   -0.52053759  -3.36562588  -0.35807801
 H   -1.76189956  -1.24239054  -0.14946870
 15
  Energy -2221.020529617  Dipole 2.838156
 S   -1.15642680   1.35552820   0.24237040
 C    0.00000000   0.00000000   0.00000000
 C    1.41167265   0.00000000   0.00000000
 S    2.47694892   1.47073818   0.00000000
 S    2.46326642   2.22133818   1.87042383
 S    0.66370905   3.70333040   1.75442624
 S   -0.07751270   3.17516235  -0.03165251
 C    2.10326020  -1.21397656  -0.13493682
 C    1.42801961  -2.42596050  -0.26182001
 C    0.03275247  -2.42838172  -0.26247164
 C   -0.66818462  -1.23109003  -0.13902414
 H    3.19591585  -1.18825332  -0.13503143
 H    1.98915938  -3.35781626  -0.36015752
 H   -0.52109037  -3.36467634  -0.36695008
 H   -1.76199028  -1.24118357  -0.15455360
 15
  Energy -2221.020537237  Dipole 2.843459
 S   -1.15526120   1.35513121   0.24947793
 C    0.00000000   0.00000000   0.00000000
 C    1.41178106   0.00000000   0.00000000
 S    2.47927310   1.46911987   0.00000000
 S    2.45249643   2.23466480   1.86447778
 S    0.66455155   3.72467679   1.72212485
 S   -0.07978044   3.17132737  -0.05586195
 C    2.10311115  -1.21370771  -0.13849774
 C    1.42767632  -2.42531144  -0.26890044
 C    0.03248480  -2.42767249  -0.26952645
 C   -0.66826654  -1.23051910  -0.14301455
 H    3.19577208  -1.18825568  -0.13866673
 H    1.98879228  -3.35684532  -0.37014844
 H   -0.52142732  -3.36357718  -0.37717448
 H   -1.76203500  -1.24001593  -0.15992676
 15
  Energy -2221.020540743  Dipole 2.847003
 S   -1.15437408   1.35491407   0.25434602
 C    0.00000000   0.00000000   0.00000000
 C    1.41186169   0.00000000   0.00000000
 S    2.48124530   1.46778588   0.00000000
 S    2.44454890   2.24403093   1.86010329
 S    0.66531236   3.73969794   1.69844231
 S   -0.08133051   3.16826857  -0.07348628
 C    2.10295043  -1.21357083  -0.14083770
 C    1.42735605  -2.42487538  -0.27368774
 C    0.03221744  -2.42719483  -0.27438203
 C   -0.66834644  -1.23009507  -0.14577238
 H    3.19563801  -1.18836396  -0.14098514
 H    1.98846661  -3.35622026  -0.37688129
 H   -0.52177135  -3.36278975  -0.38419577
 H   -1.76209096  -1.23913975  -0.16365346
 15
  Energy -2221.020532716  Dipole 2.857498
 S   -1.15150576   1.35456510   0.26751700
 C    0.00000000   0.00000000   0.00000000
 C    1.41211955   0.00000000   0.00000000
 S    2.48703342   1.46382408   0.00000000
 S    2.41512588   2.27607717   1.84459154
 S    0.66552379   3.78822755   1.61756507
 S   -0.08800338   3.15753909  -0.13349788
 C    2.10240236  -1.21321107  -0.14750519
 C    1.42621229  -2.42364011  -0.28717824
 C    0.03124710  -2.42585943  -0.28751290
 C   -0.66870570  -1.22883510  -0.15301029
 H    3.19514978  -1.18888531  -0.14756861
 H    1.98726261  -3.35440357  -0.39600669
 H   -0.52299027  -3.36058640  -0.40318817
 H   -1.76235430  -1.23633876  -0.17352984
 15
  Energy -2221.020522715  Dipole 2.862254
 S   -1.15013259   1.35436946   0.27344393
 C    0.00000000   0.00000000   0.00000000
 C    1.41223012   0.00000000   0.00000000
 S    2.48942427   1.46214099   0.00000000
 S    2.40110062   2.29036198   1.83721639
 S    0.66583824   3.80928935   1.58049756
 S   -0.09171002   3.15217905  -0.16038062
 C    2.10217492  -1.21300251  -0.15035619
 C    1.42567295  -2.42301822  -0.29293433
 C    0.03079454  -2.42520025  -0.29313677
 C   -0.66894377  -1.22825922  -0.15608440
 H    3.19494053  -1.18907448  -0.15033908
 H    1.98666280  -3.35352600  -0.40416868
 H   -0.52350858  -3.35958910  -0.41126514
 H   -1.76255799  -1.23506549  -0.17765447
 15
  Energy -2221.020503216  Dipole 2.865985
 S   -1.14865155   1.35498230   0.27701761
 C    0.00000000   0.00000000   0.00000000
 C    1.41235506   0.00000000   0.00000000
 S    2.49267361   1.45984340   0.00000000
 S    2.38600976   2.30578198   1.82865999
 S    0.66658312   3.83130054   1.53888205
 S   -0.09446940   3.14590784  -0.19073456
 C    2.10194526  -1.21294858  -0.15227696
 C    1.42520760  -2.42265461  -0.29697352
 C    0.03039028  -2.42490552  -0.29681516
 C   -0.66899713  -1.22789503  -0.15801922
 H    3.19474994  -1.18948261  -0.15203403
 H    1.98619990  -3.35298020  -0.40996372
 H   -0.52400539  -3.35900666  -0.41662925
 H   -1.76255173  -1.23401304  -0.18046751
 15
  Energy -2221.020483621  Dipole 2.870105
 S   -1.14726765   1.35538415   0.28025204
 C    0.00000000   0.00000000   0.00000000
 C    1.41248263   0.00000000   0.00000000
 S    2.49519897   1.45806585   0.00000000
 S    2.36929304   2.32204407   1.81959047
 S    0.66513452   3.85275549   1.49667395
 S   -0.09845012   3.13929849  -0.22190918
 C    2.10169722  -1.21289836  -0.15432422
 C    1.42464334  -2.42233952  -0.30114904
 C    0.02995167  -2.42454255  -0.30035951
 C   -0.66913891  -1.22745636  -0.15968368
 H    3.19451897  -1.18987823  -0.15394921
 H    1.98559686  -3.35243554  -0.41601595
 H   -0.52460370  -3.35834963  -0.42170622
 H   -1.76268187  -1.23291886  -0.18285834
 15
  Energy -2221.020452905  Dipole 2.874326
 S   -1.14569300   1.35584687   0.28425594
 C    0.00000000   0.00000000   0.00000000
 C    1.41262664   0.00000000   0.00000000
 S    2.49804081   1.45604852   0.00000000
 S    2.35342013   2.33768679   1.81033581
 S    0.66536834   3.87326475   1.45480504
 S   -0.10228144   3.13222931  -0.25177166
 C    2.10148797  -1.21282372  -0.15638273
 C    1.42397623  -2.42193944  -0.30562772
 C    0.02946998  -2.42405752  -0.30463138
 C   -0.66930771  -1.22694210  -0.16188969
 H    3.19436129  -1.19032758  -0.15571143
 H    1.98487798  -3.35185640  -0.42248199
 H   -0.52521560  -3.35752120  -0.42793071
 H   -1.76278629  -1.23168075  -0.18588444
 15
  Energy -2221.020424349  Dipole 2.877878
 S   -1.14345794   1.35698988   0.28787911
 C    0.00000000   0.00000000   0.00000000
 C    1.41271572   0.00000000   0.00000000
 S    2.50128842   1.45358002   0.00000000
 S    2.33858727   2.35283711   1.80069801
 S    0.66718216   3.89315610   1.41243207
 S   -0.10480059   3.12510661  -0.28174407
 C    2.10110871  -1.21270898  -0.15838401
 C    1.42335234  -2.42128532  -0.30988705
 C    0.02889858  -2.42384870  -0.30873078
 C   -0.66959783  -1.22655064  -0.16394916
 H    3.19398045  -1.19082162  -0.15741367
 H    1.98432380  -3.35092919  -0.42849327
 H   -0.52576515  -3.35707602  -0.43378010
 H   -1.76306869  -1.23045091  -0.18857858
 15
  Energy -2221.020385236  Dipole 2.881121
 S   -1.14193202   1.35793672   0.28926459
 C    0.00000000   0.00000000   0.00000000
 C    1.41281724   0.00000000   0.00000000
 S    2.50391023   1.45158573   0.00000000
 S    2.32067678   2.36947212   1.79003714
 S    0.66612721   3.91313424   1.36741167
 S   -0.10914034   3.11711945  -0.31409187
 C    2.10080823  -1.21279147  -0.15948983
 C    1.42266267  -2.42110166  -0.31215454
 C    0.02828127  -2.42365824  -0.31015921
 C   -0.66984578  -1.22618205  -0.16441480
 H    3.19375008  -1.19146438  -0.15829254
 H    1.98356677  -3.35068243  -0.43201493
 H   -0.52655583  -3.35667149  -0.43585601
 H   -1.76323931  -1.22939284  -0.18945579
 15
  Energy -2221.020342026  Dipole 2.883298
 S   -1.14078535   1.35869325   0.29012210
 C    0.00000000   0.00000000   0.00000000
 C    1.41289564   0.00000000   0.00000000
 S    2.50638221   1.44971880   0.00000000
 S    2.30125088   2.38667575   1.77859567
 S    0.66432588   3.93255584   1.32100002
 S   -0.11471714   3.10866537  -0.34717225
 C    2.10050972  -1.21300117  -0.16004935
 C    1.42210946  -2.42125094  -0.31354012
 C    0.02772993  -2.42351102  -0.31064905
 C   -0.66997602  -1.22592635  -0.16435653
 H    3.19344570  -1.19213374  -0.15846783
 H    1.98290967  -3.35076109  -0.43404242
 H   -0.52730208  -3.35640014  -0.43653899
 H   -1.76339383  -1.22853688  -0.18966476
 15
  Energy -2221.020288921  Dipole 2.885201
 S   -1.13928027   1.35972332   0.29118416
 C    0.00000000   0.00000000   0.00000000
 C    1.41297802   0.00000000   0.00000000
 S    2.50940093   1.44734000   0.00000000
 S    2.28287773   2.40297676   1.76701213
 S    0.66470085   3.95104284   1.27482904
 S   -0.11960091   3.09981556  -0.37926509
 C    2.10020403  -1.21314254  -0.16073419
 C    1.42156540  -2.42119540  -0.31533580
 C    0.02727188  -2.42354816  -0.31191229
 C   -0.67005642  -1.22579387  -0.16474733
 H    3.19321561  -1.19281091  -0.15868373
 H    1.98240037  -3.35061601  -0.43684870
 H   -0.52787481  -3.35626586  -0.43844052
 H   -1.76338646  -1.22772890  -0.19041037
 15
  Energy -2221.020239297  Dipole 2.887742
 S   -1.13778198   1.36104933   0.29172872
 C    0.00000000   0.00000000   0.00000000
 C    1.41308707   0.00000000   0.00000000
 S    2.51205614   1.44523107   0.00000000
 S    2.26411334   2.41980041   1.75469971
 S    0.66477311   3.96897486   1.22788437
 S   -0.12468295   3.09057755  -0.41180779
 C    2.09990350  -1.21326908  -0.16144773
 C    1.42085728  -2.42105641  -0.31702364
 C    0.02662873  -2.42340942  -0.31283036
 C   -0.67033473  -1.22544098  -0.16484224
 H    3.19290127  -1.19354890  -0.15897292
 H    1.98159227  -3.35038893  -0.43928309
 H   -0.52865141  -3.35600247  -0.43966392
 H   -1.76370041  -1.22671972  -0.19062025
 15
  Energy -2221.020176398  Dipole 2.889301
 S   -1.13621111   1.36259216   0.29108784
 C    0.00000000   0.00000000   0.00000000
 C    1.41314286   0.00000000   0.00000000
 S    2.51450340   1.44322253   0.00000000
 S    2.24360071   2.43685969   1.74166521
 S    0.66398623   3.98652148   1.17924359
 S   -0.13016238   3.08080747  -0.44568882
 C    2.09955845  -1.21349350  -0.16133605
 C    1.42008464  -2.42111521  -0.31703455
 C    0.02592597  -2.42349505  -0.31206056
 C   -0.67064823  -1.22521475  -0.16411685
 H    3.19264513  -1.19439205  -0.15847021
 H    1.98074678  -3.35052400  -0.43972129
 H   -0.52948224  -3.35602515  -0.43867831
 H   -1.76392651  -1.22581510  -0.19006945
 15
  Energy -2221.020110768  Dipole 2.889868
 S   -1.13484087   1.36414694   0.28999214
 C    0.00000000   0.00000000   0.00000000
 C    1.41322165   0.00000000   0.00000000
 S    2.51713863   1.44106204   0.00000000
 S    2.22239789   2.45364260   1.72802524
 S    0.66385202   4.00326337   1.12984000
 S   -0.13613980   3.07061248  -0.47976957
 C    2.09921606  -1.21381870  -0.16073311
 C    1.41937466  -2.42133640  -0.31624577
 C    0.02527211  -2.42373755  -0.31058081
 C   -0.67090214  -1.22510089  -0.16300712
 H    3.19227114  -1.19529542  -0.15720870
 H    1.97994992  -3.35076939  -0.43859384
 H   -0.53026938  -3.35627543  -0.43650130
 H   -1.76422773  -1.22504357  -0.18894113
 15
  Energy -2221.020040592  Dipole 2.890462
 S   -1.13344465   1.36581450   0.28865659
 C    0.00000000   0.00000000   0.00000000
 C    1.41326186   0.00000000   0.00000000
 S    2.51972422   1.43885981   0.00000000
 S    2.20084954   2.47059921   1.71367859
 S    0.66398419   4.01920009   1.08000897
 S   -0.14270103   3.05998868  -0.51370225
 C    2.09891048  -1.21412102  -0.16000708
 C    1.41869123  -2.42154160  -0.31520974
 C    0.02465565  -2.42400004  -0.30883636
 C   -0.67113621  -1.22502302  -0.16171319
 H    3.19206518  -1.19620372  -0.15594694
 H    1.97922096  -3.35109967  -0.43758420
 H   -0.53099765  -3.35652889  -0.43418637
 H   -1.76435984  -1.22432043  -0.18771003
 15
  Energy -2221.019965066  Dipole 2.890608
 S   -1.13227399   1.36747958   0.28668392
 C    0.00000000   0.00000000   0.00000000
 C    1.41332562   0.00000000   0.00000000
 S    2.52228100   1.43661842   0.00000000
 S    2.17843492   2.48735134   1.69873808
 S    0.66437182   4.03439417   1.02966097
 S   -0.15004539   3.04901315  -0.54770947
 C    2.09853041  -1.21453420  -0.15894656
 C    1.41791648  -2.42187674  -0.31348346
 C    0.02393096  -2.42436124  -0.30633843
 C   -0.67142224  -1.22495923  -0.16000978
 H    3.19164281  -1.19730785  -0.15413749
 H    1.97836182  -3.35151513  -0.43507192
 H   -0.53186623  -3.35696562  -0.43046459
 H   -1.76471799  -1.22360291  -0.18576968
 15
  Energy -2221.019883858  Dipole 2.890098
 S   -1.13118393   1.36923981   0.28401832
 C    0.00000000   0.00000000   0.00000000
 C    1.41336686   0.00000000   0.00000000
 S    2.52476667   1.43439375   0.00000000
 S    2.15481338   2.50423194   1.68299692
 S    0.66479610   4.04871641   0.97831093
 S   -0.15834210   3.03758822  -0.58219283
 C    2.09811251  -1.21504749  -0.15727989
 C    1.41711041  -2.42237345  -0.31062656
 C    0.02319451  -2.42485966  -0.30276479
 C   -0.67170551  -1.22498064  -0.15775256
 H    3.19133522  -1.19850401  -0.15182236
 H    1.97749238  -3.35223722  -0.43153193
 H   -0.53275955  -3.35751259  -0.42559906
 H   -1.76488786  -1.22299363  -0.18347959
 15
  Energy -2221.019803105  Dipole 2.889149
 S   -1.13026659   1.37101587   0.28127566
 C    0.00000000   0.00000000   0.00000000
 C    1.41343217   0.00000000   0.00000000
 S    2.52722940   1.43207668   0.00000000
 S    2.13049458   2.52068244   1.66666677
 S    0.66573894   4.06210661   0.92668088
 S   -0.16742853   3.02589550  -0.61652663
 C    2.09775133  -1.21557161  -0.15524770
 C    1.41635776  -2.42292220  -0.30701695
 C    0.02249593  -2.42542621  -0.29850804
 C   -0.67196188  -1.22503711  -0.15520905
 H    3.19093165  -1.19971634  -0.14885113
 H    1.97665326  -3.35297919  -0.42628826
 H   -0.53359894  -3.35826061  -0.41936166
 H   -1.76522825  -1.22246760  -0.18059695
 15
  Energy -2221.019714409  Dipole 2.887694
 S   -1.12950588   1.37269007   0.27833825
 C    0.00000000   0.00000000   0.00000000
 C    1.41346884   0.00000000   0.00000000
 S    2.52962007   1.42978757   0.00000000
 S    2.10515043   2.53667609   1.65002424
 S    0.66700337   4.07444611   0.87534121
 S   -0.17769260   3.01404080  -0.65010094
 C    2.09732401  -1.21620508  -0.15275603
 C    1.41550132  -2.42360755  -0.30254659
 C    0.02167785  -2.42609090  -0.29349332
 C   -0.67228331  -1.22510298  -0.15232475
 H    3.19060458  -1.20109117  -0.14559363
 H    1.97572193  -3.35400802  -0.42039750
 H   -0.53458220  -3.35902710  -0.41248918
 H   -1.76544812  -1.22187831  -0.17759473
 15
  Energy -2221.019625825  Dipole 2.887016
 S   -1.12891111   1.37444823   0.27503879
 C    0.00000000   0.00000000   0.00000000
 C    1.41350602   0.00000000   0.00000000
 S    2.53172244   1.42761610   0.00000000
 S    2.07880313   2.55243716   1.63268233
 S    0.66843169   4.08610053   0.82412521
 S   -0.18930951   3.00189579  -0.68349061
 C    2.09681445  -1.21692274  -0.14973893
 C    1.41450456  -2.42439893  -0.29699253
 C    0.02072490  -2.42682219  -0.28746711
 C   -0.67267193  -1.22516470  -0.14898525
 H    3.19004102  -1.20265463  -0.14145427
 H    1.97459673  -3.35511664  -0.41225480
 H   -0.53572049  -3.36000574  -0.40369113
 H   -1.76593108  -1.22127671  -0.17383354
 15
  Energy -2221.019535723  Dipole 2.885394
 S   -1.12847974   1.37610873   0.27154920
 C    0.00000000   0.00000000   0.00000000
 C    1.41353701   0.00000000   0.00000000
 S    2.53383619   1.42540150   0.00000000
 S    2.05162131   2.56779400   1.61489270
 S    0.67019013   4.09665548   0.77316116
 S   -0.20227877   2.98987599  -0.71625808
 C    2.09636467  -1.21768791  -0.14616157
 C    1.41368689  -2.42530052  -0.29044980
 C    0.01995775  -2.42768884  -0.28052310
 C   -0.67297357  -1.22533986  -0.14514933
 H    3.18969618  -1.20414800  -0.13694257
 H    1.97374062  -3.35642279  -0.40341133
 H   -0.53662500  -3.36106617  -0.39414563
 H   -1.76612431  -1.22090246  -0.16976149
 15
  Energy -2221.019447895  Dipole 2.884290
 S   -1.12837381   1.37762645   0.26816604
 C    0.00000000   0.00000000   0.00000000
 C    1.41356811   0.00000000   0.00000000
 S    2.53564383   1.42332514   0.00000000
 S    2.02371912   2.58249187   1.59683896
 S    0.67237948   4.10618412   0.72333643
 S   -0.21701941   2.97795536  -0.74784087
 C    2.09588154  -1.21848842  -0.14243411
 C    1.41272487  -2.42623840  -0.28354624
 C    0.01903191  -2.42853331  -0.27329498
 C   -0.67333896  -1.22546752  -0.14124841
 H    3.18915766  -1.20573079  -0.13191031
 H    1.97263388  -3.35776560  -0.39324707
 H   -0.53774635  -3.36221046  -0.38355364
 H   -1.76658918  -1.22046036  -0.16525071
 15
  Energy -2221.019356781  Dipole 2.883356
 S   -1.12841852   1.37901058   0.26500898
 C    0.00000000   0.00000000   0.00000000
 C    1.41357602   0.00000000   0.00000000
 S    2.53730538   1.42131140   0.00000000
 S    1.99538544   2.59649783   1.57882343
 S    0.67508122   4.11470784   0.67495883
 S   -0.23343009   2.96653370  -0.77778503
 C    2.09534502  -1.21933377  -0.13848294
 C    1.41175204  -2.42720574  -0.27620806
 C    0.01806188  -2.42940985  -0.26572757
 C   -0.67373532  -1.22557699  -0.13721319
 H    3.18870176  -1.20732155  -0.12699180
 H    1.97159381  -3.35919589  -0.38322145
 H   -0.53891562  -3.36325132  -0.37315708
 H   -1.76690093  -1.21991755  -0.16099994
 15
  Energy -2221.019274522  Dipole 2.882287
 S   -1.12864292   1.38028622   0.26206121
 C    0.00000000   0.00000000   0.00000000
 C    1.41362721   0.00000000   0.00000000
 S    2.53878161   1.41935607   0.00000000
 S    1.96678468   2.60996851   1.56057159
 S    0.67848383   4.12228369   0.62795627
 S   -0.25135130   2.95539778  -0.80647982
 C    2.09477026  -1.22022978  -0.13431660
 C    1.41067072  -2.42820193  -0.26855534
 C    0.01702157  -2.43025359  -0.25798804
 C   -0.67417577  -1.22566214  -0.13312317
 H    3.18807779  -1.20904043  -0.12134050
 H    1.97034711  -3.36065009  -0.37184458
 H   -0.54015387  -3.36439387  -0.36177703
 H   -1.76743122  -1.21945681  -0.15612486
 15
  Energy -2221.019191821  Dipole 2.881840
 S   -1.12882855   1.38157565   0.25964190
 C    0.00000000   0.00000000   0.00000000
 C    1.41364642   0.00000000   0.00000000
 S    2.54010699   1.41752449   0.00000000
 S    1.93840419   2.62255771   1.54269808
 S    0.68253828   4.12898923   0.58275133
 S   -0.27043335   2.94476975  -0.83335465
 C    2.09422151  -1.22108188  -0.13038526
 C    1.40967861  -2.42915433  -0.26128347
 C    0.01605231  -2.43106910  -0.25068943
 C   -0.67457617  -1.22573405  -0.12929421
 H    3.18758657  -1.21064779  -0.11641469
 H    1.96926085  -3.36204868  -0.36179867
 H   -0.54133951  -3.36534411  -0.35173794
 H   -1.76776524  -1.21891684  -0.15199166
 15
  Energy -2221.019121964  Dipole 2.882165
 S   -1.12917733   1.38266445   0.25776052
 C    0.00000000   0.00000000   0.00000000
 C    1.41366182   0.00000000   0.00000000
 S    2.54100751   1.41589263   0.00000000
 S    1.90985660   2.63488772   1.52476627
 S    0.68662094   4.13496828   0.53918559
 S   -0.29156921   2.93459516  -0.85878698
 C    2.09364122  -1.22195041  -0.12642885
 C    1.40852163  -2.43004694  -0.25398208
 C    0.01491568  -2.43177671  -0.24343485
 C   -0.67507114  -1.22571778  -0.12550680
 H    3.18696455  -1.21231645  -0.11099626
 H    1.96790066  -3.36341838  -0.35083856
 H   -0.54271275  -3.36627923  -0.34098949
 H   -1.76833460  -1.21830286  -0.14733154
 15
  Energy -2221.019063599  Dipole 2.882444
 S   -1.12953657   1.38375870   0.25587200
 C    0.00000000   0.00000000   0.00000000
 C    1.41369192   0.00000000   0.00000000
 S    2.54187748   1.41435556   0.00000000
 S    1.88145620   2.64685668   1.50679085
 S    0.69103920   4.14027785   0.49652477
 S   -0.31387361   2.92490373  -0.88307090
 C    2.09306879  -1.22280245  -0.12234377
 C    1.40728762  -2.43102254  -0.24636753
 C    0.01381493  -2.43248520  -0.23590574
 C   -0.67557348  -1.22568861  -0.12156218
 H    3.18642073  -1.21397025  -0.10586325
 H    1.96644982  -3.36487597  -0.34008172
 H   -0.54406282  -3.36711562  -0.33046802
 H   -1.76881077  -1.21768726  -0.14280475
 15
  Energy -2221.019023121  Dipole 2.882917
 S   -1.12956247   1.38491353   0.25516608
 C    0.00000000   0.00000000   0.00000000
 C    1.41367842   0.00000000   0.00000000
 S    2.54260063   1.41279999   0.00000000
 S    1.85427569   2.65838330   1.48903685
 S    0.69638936   4.14503871   0.45573172
 S   -0.33719710   2.91586076  -0.90537629
 C    2.09239506  -1.22364989  -0.11867106
 C    1.40616884  -2.43175726  -0.23953390
 C    0.01258886  -2.43312856  -0.22907382
 C   -0.67616792  -1.22563626  -0.11796148
 H    3.18571826  -1.21562460  -0.10089671
 H    1.96520188  -3.36602528  -0.32995534
 H   -0.54549442  -3.36795819  -0.32037930
 H   -1.76942344  -1.21724154  -0.13817778
 15
  Energy -2221.018996997  Dipole 2.882605
 S   -1.12962853   1.38615566   0.25391370
 C    0.00000000   0.00000000   0.00000000
 C    1.41367619   0.00000000   0.00000000
 S    2.54306334   1.41143860   0.00000000
 S    1.82688209   2.66998659   1.47115168
 S    0.70176076   4.14923192   0.41505017
 S   -0.36139139   2.90700010  -0.92737630
 C    2.09174369  -1.22447308  -0.11501033
 C    1.40490461  -2.43253431  -0.23248516
 C    0.01130279  -2.43370063  -0.22181194
 C   -0.67679642  -1.22551086  -0.11406219
 H    3.18507047  -1.21723545  -0.09630455
 H    1.96368875  -3.36726025  -0.31992501
 H   -0.54702778  -3.36866566  -0.30994875
 H   -1.77009317  -1.21624902  -0.13337682
 15
  Energy -2221.018983824  Dipole 2.881855  ZPE 0.084265  G(298.15) 29.67
 S   -1.12971376   1.38743802   0.25267408
 C    0.00000000   0.00000000   0.00000000
 C    1.41367455   0.00000000   0.00000000
 S    2.54334410   1.41020875   0.00000000
 S    1.79973773   2.68153603   1.45281684
 S    0.70715777   4.15291852   0.37488128
 S   -0.38657424   2.89841837  -0.94894822
 C    2.09109377  -1.22530223  -0.11137111
 C    1.40363445  -2.43331442  -0.22529830
 C    0.01003496  -2.43430937  -0.21427017
 C   -0.67742230  -1.22542569  -0.10993076
 H    3.18440968  -1.21885365  -0.09183582
 H    1.96220048  -3.36847482  -0.30960708
 H   -0.54852725  -3.36944622  -0.29885977
 H   -1.77073898  -1.21559048  -0.12798573
 15
  Energy -2221.018996992  Dipole 2.882707
 S   -1.12935608   1.38839845   0.25428705
 C    0.00000000   0.00000000   0.00000000
 C    1.41367343   0.00000000   0.00000000
 S    2.54331340   1.40918203   0.00000000
 S    1.77465642   2.69264522   1.43555837
 S    0.71220401   4.15623087   0.33823388
 S   -0.41364757   2.89112184  -0.96644056
 C    2.09046229  -1.22601547  -0.10857528
 C    1.40235218  -2.43384162  -0.22024231
 C    0.00874987  -2.43461436  -0.20952749
 C   -0.67808103  -1.22514877  -0.10744403
 H    3.18375910  -1.22039816  -0.08789466
 H    1.96067829  -3.36939134  -0.30197593
 H   -0.55003697  -3.36979867  -0.29189721
 H   -1.77140795  -1.21464953  -0.12451645
 15
  Energy -2221.019024063  Dipole 2.882841
 S   -1.12887656   1.38946305   0.25599040
 C    0.00000000   0.00000000   0.00000000
 C    1.41367691   0.00000000   0.00000000
 S    2.54328979   1.40817545   0.00000000
 S    1.75045903   2.70401683   1.41810505
 S    0.71739818   4.15908377   0.30159243
 S   -0.44105707   2.88384298  -0.98334445
 C    2.08982400  -1.22673583  -0.10608598
 C    1.40104584  -2.43435856  -0.21564157
 C    0.00746553  -2.43489918  -0.20510901
 C   -0.67873952  -1.22488138  -0.10502991
 H    3.18307277  -1.22217352  -0.08465426
 H    1.95912078  -3.37026196  -0.29523128
 H   -0.55157563  -3.37008547  -0.28546742
 H   -1.77206811  -1.21374554  -0.12102725
 15
  Energy -2221.01906505  Dipole 2.882478
 S   -1.12814961   1.39082303   0.25723132
 C    0.00000000   0.00000000   0.00000000
 C    1.41369285   0.00000000   0.00000000
 S    2.54323708   1.40718093   0.00000000
 S    1.72699650   2.71597106   1.39962307
 S    0.72282954   4.16161888   0.26342394
 S   -0.46850054   2.87645580  -1.00092359
 C    2.08925165  -1.22737279  -0.10332924
 C    1.39984825  -2.43483202  -0.21033495
 C    0.00637602  -2.43529343  -0.19977611
 C   -0.67939090  -1.22465450  -0.10202187
 H    3.18250401  -1.22339450  -0.08098746
 H    1.95772277  -3.37108198  -0.28731857
 H   -0.55278751  -3.37060847  -0.27745064
 H   -1.77273229  -1.21294947  -0.11660158
 15
  Energy -2221.019124442  Dipole 2.882043
 S   -1.12731491   1.39195201   0.25958937
 C    0.00000000   0.00000000   0.00000000
 C    1.41365892   0.00000000   0.00000000
 S    2.54285911   1.40644118   0.00000000
 S    1.70447320   2.72806426   1.38118949
 S    0.72708186   4.16385998   0.22622942
 S   -0.49722027   2.86938850  -1.01667409
 C    2.08870817  -1.22798103  -0.10119189
 C    1.39869371  -2.43521242  -0.20626605
 C    0.00508701  -2.43543531  -0.19561012
 C   -0.68000613  -1.22440882  -0.09962567
 H    3.18194320  -1.22473624  -0.07832021
 H    1.95630816  -3.37176975  -0.28153725
 H   -0.55430457  -3.37075920  -0.27138926
 H   -1.77334655  -1.21208879  -0.11298910
 15
  Energy -2221.019195297  Dipole 2.881957
 S   -1.12640577   1.39317027   0.26200337
 C    0.00000000   0.00000000   0.00000000
 C    1.41364549   0.00000000   0.00000000
 S    2.54249236   1.40571870   0.00000000
 S    1.68321137   2.74083255   1.36192758
 S    0.73112672   4.16570083   0.18805465
 S   -0.52611038   2.86198939  -1.03246973
 C    2.08820417  -1.22854584  -0.09925833
 C    1.39755507  -2.43554817  -0.20255641
 C    0.00392890  -2.43561839  -0.19182623
 C   -0.68059665  -1.22413986  -0.09735521
 H    3.18143181  -1.22606322  -0.07568821
 H    1.95494534  -3.37242766  -0.27580235
 H   -0.55564905  -3.37100270  -0.26536701
 H   -1.77393894  -1.21126956  -0.10912177
 15
  Energy -2221.019273603  Dipole 2.882278
 S   -1.12505419   1.39456649   0.26492875
 C    0.00000000   0.00000000   0.00000000
 C    1.41363649   0.00000000   0.00000000
 S    2.54229273   1.40489852   0.00000000
 S    1.66393426   2.75415693   1.34216082
 S    0.73513483   4.16687340   0.14923561
 S   -0.55482540   2.85455477  -1.04763264
 C    2.08779382  -1.22901301  -0.09780095
 C    1.39656728  -2.43575042  -0.19979642
 C    0.00291794  -2.43570526  -0.18901329
 C   -0.68115081  -1.22387269  -0.09557921
 H    3.18100583  -1.22725964  -0.07398903
 H    1.95373081  -3.37285183  -0.27200147
 H   -0.55677749  -3.37108273  -0.26138195
 H   -1.77448647  -1.21044056  -0.10614579
 15
  Energy -2221.019359843  Dipole 2.883974
 S   -1.12371206   1.39597115   0.26746443
 C    0.00000000   0.00000000   0.00000000
 C    1.41357514   0.00000000   0.00000000
 S    2.54194404   1.40429299   0.00000000
 S    1.64527912   2.76859657   1.32059212
 S    0.73802355   4.16816803   0.10785719
 S   -0.58376902   2.84613362  -1.06373052
 C    2.08733395  -1.22958713  -0.09563847
 C    1.39524422  -2.43591617  -0.19574912
 C    0.00157579  -2.43579045  -0.18506892
 C   -0.68191549  -1.22354963  -0.09324339
 H    3.18063092  -1.22956854  -0.07125907
 H    1.95220227  -3.37329384  -0.26580906
 H   -0.55823514  -3.37126423  -0.25520475
 H   -1.77523875  -1.20946039  -0.10221717
 15
  Energy -2221.01945543  Dipole 2.884052
 S   -1.12193144   1.39731882   0.27151988
 C    0.00000000   0.00000000   0.00000000
 C    1.41356144   0.00000000   0.00000000
 S    2.54197340   1.40344686   0.00000000
 S    1.62871401   2.78233082   1.29990588
 S    0.74103793   4.16881224   0.06867426
 S   -0.61259203   2.83852208  -1.07692956
 C    2.08682414  -1.22997535  -0.09500811
 C    1.39432185  -2.43610795  -0.19455505
 C    0.00062928  -2.43580453  -0.18388242
 C   -0.68241455  -1.22325202  -0.09225696
 H    3.18002983  -1.22982563  -0.07053445
 H    1.95107044  -3.37368386  -0.26424909
 H   -0.55932252  -3.37119033  -0.25352859
 H   -1.77572544  -1.20861422  -0.09997931
 15
  Energy -2221.019545289  Dipole 2.885440
 S   -1.12011231   1.39856907   0.27633854
 C    0.00000000   0.00000000   0.00000000
 C    1.41352436   0.00000000   0.00000000
 S    2.54202018   1.40254684   0.00000000
 S    1.61416640   2.79645285   1.27880012
 S    0.74330215   4.16879783   0.02958374
 S   -0.64124636   2.83063821  -1.08902407
 C    2.08651462  -1.23024865  -0.09505560
 C    1.39361240  -2.43604605  -0.19513935
 C   -0.00012515  -2.43566809  -0.18478827
 C   -0.68280253  -1.22297637  -0.09233208
 H    3.17972855  -1.23061611  -0.07015252
 H    1.95022966  -3.37374776  -0.26459106
 H   -0.56015663  -3.37101938  -0.25427877
 H   -1.77609681  -1.20791395  -0.09855003
 15
  Energy -2221.019638231  Dipole 2.887030
 S   -1.11797041   1.40006834   0.28042962
 C    0.00000000   0.00000000   0.00000000
 C    1.41350356   0.00000000   0.00000000
 S    2.54252276   1.40154189   0.00000000
 S    1.60118333   2.81179125   1.25578532
 S    0.74538707   4.16822815  -0.01277088
 S   -0.66872155   2.82172850  -1.10240381
 C    2.08612641  -1.23063581  -0.09430038
 C    1.39261401  -2.43604116  -0.19432713
 C   -0.00117144  -2.43551145  -0.18451259
 C   -0.68339857  -1.22259116  -0.09189992
 H    3.17933192  -1.23187248  -0.06915451
 H    1.94901062  -3.37389900  -0.26342832
 H   -0.56129908  -3.37077852  -0.25405128
 H   -1.77666086  -1.20689088  -0.09704112
 15
  Energy -2221.019729653  Dipole 2.888129
 S   -1.11568854   1.40163238   0.28446729
 C    0.00000000   0.00000000   0.00000000
 C    1.41346017   0.00000000   0.00000000
 S    2.54308338   1.40045384   0.00000000
 S    1.58946704   2.82727638   1.23205360
 S    0.74704977   4.16693896  -0.05575062
 S   -0.69549775   2.81226034  -1.11560110
 C    2.08569132  -1.23098366  -0.09417413
 C    1.39167483  -2.43601921  -0.19455645
 C   -0.00215194  -2.43537430  -0.18522736
 C   -0.68390038  -1.22226970  -0.09196530
 H    3.17891214  -1.23291028  -0.06877980
 H    1.94792084  -3.37402553  -0.26340091
 H   -0.56238345  -3.37057470  -0.25469573
 H   -1.77714210  -1.20594481  -0.09581755
 15
  Energy -2221.019817036  Dipole 2.889206
 S   -1.11337398   1.40324815   0.28824440
 C    0.00000000   0.00000000   0.00000000
 C    1.41342306   0.00000000   0.00000000
 S    2.54386731   1.39934483   0.00000000
 S    1.57905336   2.84329506   1.20719150
 S    0.74807212   4.16505364  -0.10016615
 S   -0.72126557   2.80201783  -1.12903594
 C    2.08537520  -1.23127253  -0.09410660
 C    1.39084150  -2.43591295  -0.19505379
 C   -0.00302806  -2.43516680  -0.18629322
 C   -0.68436567  -1.22193859  -0.09218975
 H    3.17859580  -1.23399921  -0.06868694
 H    1.94691106  -3.37400032  -0.26411436
 H   -0.56333893  -3.37024454  -0.25637158
 H   -1.77757485  -1.20507247  -0.09504704
 15
  Energy -2221.01990217  Dipole 2.890077
 S   -1.11086897   1.40482129   0.29203611
 C    0.00000000   0.00000000   0.00000000
 C    1.41335175   0.00000000   0.00000000
 S    2.54478157   1.39811500   0.00000000
 S    1.57006086   2.85939137   1.18173049
 S    0.74868503   4.16240921  -0.14492733
 S   -0.74609938   2.79145662  -1.14215543
 C    2.08497497  -1.23152695  -0.09460277
 C    1.38997838  -2.43575331  -0.19666378
 C   -0.00395225  -2.43489622  -0.18853571
 C   -0.68485752  -1.22157846  -0.09303345
 H    3.17822047  -1.23492572  -0.06908161
 H    1.94590618  -3.37393310  -0.26609365
 H   -0.56435075  -3.36986873  -0.25934497
 H   -1.77804110  -1.20413737  -0.09481975
 15
  Energy -2221.019982217  Dipole 2.890825
 S   -1.10826895   1.40652853   0.29519637
 C    0.00000000   0.00000000   0.00000000
 C    1.41330741   0.00000000   0.00000000
 S    2.54591042   1.39692866   0.00000000
 S    1.56155107   2.87560977   1.15528667
 S    0.74893396   4.15905203  -0.19093215
 S   -0.77011870   2.77998918  -1.15593930
 C    2.08463895  -1.23179482  -0.09482576
 C    1.38916056  -2.43557891  -0.19800508
 C   -0.00483327  -2.43457091  -0.19069652
 C   -0.68533795  -1.22119405  -0.09387287
 H    3.17788503  -1.23599815  -0.06930860
 H    1.94491098  -3.37381517  -0.26797750
 H   -0.56530730  -3.36937575  -0.26263581
 H   -1.77847563  -1.20320056  -0.09485402
 15
  Energy -2221.020058949  Dipole 2.890112
 S   -1.10593833   1.40819021   0.29772503
 C    0.00000000   0.00000000   0.00000000
 C    1.41329107   0.00000000   0.00000000
 S    2.54702916   1.39567371   0.00000000
 S    1.55385440   2.89199214   1.12783149
 S    0.74906544   4.15444178  -0.23840524
 S   -0.79321739   2.76800536  -1.17016391
 C    2.08434257  -1.23204482  -0.09506310
 C    1.38843825  -2.43545372  -0.19914427
 C   -0.00561363  -2.43434240  -0.19250653
 C   -0.68572545  -1.22088472  -0.09448975
 H    3.17763232  -1.23689265  -0.06957443
 H    1.94406486  -3.37377566  -0.26940780
 H   -0.56616280  -3.36905291  -0.26515784
 H   -1.77884831  -1.20240115  -0.09456378
 15
  Energy -2221.020131438  Dipole 2.889583
 S   -1.10326221   1.41010830   0.29986609
 C    0.00000000   0.00000000   0.00000000
 C    1.41319990   0.00000000   0.00000000
 S    2.54846503   1.39425708   0.00000000
 S    1.54755162   2.90843944   1.09946287
 S    0.74929255   4.14907994  -0.28677532
 S   -0.81504123   2.75558039  -1.18460913
 C    2.08402684  -1.23230211  -0.09529738
 C    1.38773097  -2.43531285  -0.20033466
 C   -0.00638379  -2.43409605  -0.19445182
 C   -0.68612629  -1.22062404  -0.09527026
 H    3.17730984  -1.23787045  -0.06996266
 H    1.94322058  -3.37367061  -0.27112842
 H   -0.56699348  -3.36866218  -0.26813892
 H   -1.77919336  -1.20169745  -0.09469048
 15
  Energy -2221.020196924  Dipole 2.888579
 S   -1.10058501   1.41208766   0.30145808
 C    0.00000000   0.00000000   0.00000000
 C    1.41312083   0.00000000   0.00000000
 S    2.54987958   1.39282535   0.00000000
 S    1.54160918   2.92486631   1.07002212
 S    0.74919973   4.14294440  -0.33611851
 S   -0.83624010   2.74252745  -1.19953747
 C    2.08367893  -1.23257273  -0.09547314
 C    1.38700320  -2.43521019  -0.20127568
 C   -0.00717716  -2.43387693  -0.19615253
 C   -0.68652899  -1.22034964  -0.09588227
 H    3.17701271  -1.23874336  -0.07031464
 H    1.94238466  -3.37363911  -0.27235118
 H   -0.56785907  -3.36833027  -0.27063832
 H   -1.77958717  -1.20091078  -0.09456179
 15
  Energy -2221.020255203  Dipole 2.886954
 S   -1.09792736   1.41413708   0.30237414
 C    0.00000000   0.00000000   0.00000000
 C    1.41304512   0.00000000   0.00000000
 S    2.55130338   1.39153312   0.00000000
 S    1.53581192   2.94127238   1.03974229
 S    0.74889284   4.13574308  -0.38666712
 S   -0.85683336   2.72894036  -1.21493799
 C    2.08338543  -1.23283083  -0.09540089
 C    1.38629447  -2.43512526  -0.20168989
 C   -0.00795888  -2.43368530  -0.19725268
 C   -0.68693353  -1.22009488  -0.09625159
 H    3.17671576  -1.23968908  -0.07054791
 H    1.94152214  -3.37362038  -0.27303530
 H   -0.56868552  -3.36803812  -0.27241502
 H   -1.77993447  -1.20016234  -0.09435018
 15
  Energy -2221.020312164  Dipole 2.884787
 S   -1.09524677   1.41636629   0.30266932
 C    0.00000000   0.00000000   0.00000000
 C    1.41293222   0.00000000   0.00000000
 S    2.55283334   1.39007845   0.00000000
 S    1.53079528   2.95753594   1.00850566
 S    0.74879400   4.12741823  -0.43815558
 S   -0.87617493   2.71454779  -1.23105982
 C    2.08305098  -1.23311098  -0.09530642
 C    1.38559907  -2.43505364  -0.20202226
 C   -0.00873519  -2.43349496  -0.19826850
 C   -0.68735211  -1.21985241  -0.09652358
 H    3.17643383  -1.24052726  -0.07079595
 H    1.94069781  -3.37364237  -0.27349561
 H   -0.56952320  -3.36776650  -0.27401023
 H   -1.78034020  -1.19941642  -0.09400449
 15
  Energy -2221.020362644  Dipole 2.882383
 S   -1.09250211   1.41862559   0.30227906
 C    0.00000000   0.00000000   0.00000000
 C    1.41284803   0.00000000   0.00000000
 S    2.55428927   1.38878347   0.00000000
 S    1.52573513   2.97360541   0.97634436
 S    0.74830732   4.11803609  -0.49058502
 S   -0.89526149   2.69965574  -1.24769690
 C    2.08273510  -1.23336964  -0.09500729
 C    1.38489589  -2.43499979  -0.20183149
 C   -0.00951317  -2.43333687  -0.19872226
 C   -0.68776262  -1.21962356  -0.09659758
 H    3.17613679  -1.24142258  -0.07099394
 H    1.93985311  -3.37365643  -0.27338734
 H   -0.57034180  -3.36751401  -0.27490804
 H   -1.78070214  -1.19870352  -0.09361220
 15
  Energy -2221.020401764  Dipole 2.879748
 S   -1.08998257   1.42078234   0.30163533
 C    0.00000000   0.00000000   0.00000000
 C    1.41278441   0.00000000   0.00000000
 S    2.55537862   1.38791112   0.00000000
 S    1.52012141   2.98960914   0.94336382
 S    0.74662066   4.10782008  -0.54348578
 S   -0.91469603   2.68416316  -1.26433525
 C    2.08255550  -1.23364586  -0.09431565
 C    1.38429098  -2.43512434  -0.20102107
 C   -0.01012396  -2.43299905  -0.19875637
 C   -0.68814192  -1.21934769  -0.09645145
 H    3.17599267  -1.24220066  -0.07073273
 H    1.93907957  -3.37390203  -0.27231901
 H   -0.57104571  -3.36713104  -0.27518346
 H   -1.78105369  -1.19806009  -0.09301825
 15
  Energy -2221.020435371  Dipole 2.876213
 S   -1.08751502   1.42298489   0.30045191
 C    0.00000000   0.00000000   0.00000000
 C    1.41267956   0.00000000   0.00000000
 S    2.55677959   1.38662989   0.00000000
 S    1.51570227   3.00510899   0.90961258
 S    0.74544116   4.09660022  -0.59679163
 S   -0.93269495   2.66844480  -1.28115225
 C    2.08218550  -1.23396969  -0.09388687
 C    1.38355963  -2.43514663  -0.20051051
 C   -0.01091763  -2.43285369  -0.19899498
 C   -0.68854339  -1.21911735  -0.09647966
 H    3.17564978  -1.24315418  -0.07090000
 H    1.93820837  -3.37402780  -0.27175871
 H   -0.57190206  -3.36688290  -0.27585352
 H   -1.78141666  -1.19733212  -0.09275175
 15
  Energy -2221.02046593  Dipole 2.872762
 S   -1.08428419   1.42629141   0.29705180
 C    0.00000000   0.00000000   0.00000000
 C    1.41257179   0.00000000   0.00000000
 S    2.55901515   1.38473302   0.00000000
 S    1.51301113   3.02064433   0.87325338
 S    0.74726167   4.08361317  -0.65389192
 S   -0.94801096   2.65202726  -1.30090542
 C    2.08180459  -1.23417161  -0.09264970
 C    1.38289562  -2.43504528  -0.19791317
 C   -0.01164853  -2.43316004  -0.19665149
 C   -0.68902527  -1.21907095  -0.09515180
 H    3.17532005  -1.24394013  -0.07048889
 H    1.93753368  -3.37400046  -0.26838241
 H   -0.57256118  -3.36728367  -0.27272811
 H   -1.78187919  -1.19670312  -0.09108024
 15
  Energy -2221.020486546  Dipole 2.868581
 S   -1.08175362   1.42916482   0.29389888
 C    0.00000000   0.00000000   0.00000000
 C    1.41265594   0.00000000   0.00000000
 S    2.56061188   1.38333843   0.00000000
 S    1.50959976   3.03566757   0.83720816
 S    0.74773650   4.06970341  -0.70990524
 S   -0.96388540   2.63533351  -1.31967877
 C    2.08140336  -1.23461404  -0.09150510
 C    1.38194170  -2.43522767  -0.19544209
 C   -0.01266797  -2.43319324  -0.19437289
 C   -0.68939966  -1.21873185  -0.09376596
 H    3.17493560  -1.24512500  -0.07031356
 H    1.93639549  -3.37436528  -0.26529634
 H   -0.57378265  -3.36723001  -0.26981154
 H   -1.78218852  -1.19567082  -0.08932966
 15
  Energy -2221.020517244  Dipole 2.865030
 S   -1.07860110   1.43203767   0.29039752
 C    0.00000000   0.00000000   0.00000000
 C    1.41224265   0.00000000   0.00000000
 S    2.56194255   1.38217264   0.00000000
 S    1.50626627   3.05027038   0.80082667
 S    0.74767358   4.05513229  -0.76555006
 S   -0.97918200   2.61829177  -1.33844060
 C    2.08139334  -1.23462614  -0.09024624
 C    1.38171254  -2.43514724  -0.19286884
 C   -0.01312292  -2.43305348  -0.19231152
 C   -0.68982992  -1.21878038  -0.09272318
 H    3.17496816  -1.24531715  -0.06990457
 H    1.93603195  -3.37441604  -0.26191713
 H   -0.57407068  -3.36722076  -0.26722398
 H   -1.78261666  -1.19551422  -0.08814823
 15
  Energy -2221.020508823  Dipole 2.865053
 S   -1.07541103   1.43448947   0.28827951
 C    0.00000000   0.00000000   0.00000000
 C    1.41217155   0.00000000   0.00000000
 S    2.56314138   1.38110900   0.00000000
 S    1.50690414   3.06499218   0.76939536
 S    0.74912428   4.03824562  -0.81748198
 S   -0.99184294   2.60213689  -1.35445923
 C    2.08101094  -1.23498666  -0.08978255
 C    1.38120326  -2.43536539  -0.19178232
 C   -0.01371475  -2.43313671  -0.19152515
 C   -0.69009467  -1.21875326  -0.09220318
 H    3.17463769  -1.24602976  -0.07027826
 H    1.93548958  -3.37467798  -0.26062591
 H   -0.57472630  -3.36726970  -0.26634721
 H   -1.78285106  -1.19510617  -0.08733898
 15
  Energy -2221.020540743  Dipole 2.847003
 S   -1.06938361   1.44258810   0.27080429
 C    0.00000000   0.00000000   0.00000000
 C    1.41186169   0.00000000   0.00000000
 S    2.56623577   1.37858044   0.00000000
 S    1.49319219   3.10032015   0.65676552
 S    0.74654933   3.98885784  -0.97931615
 S   -1.03268721   2.54869346  -1.41415018
 C    2.08020813  -1.23587256  -0.08368082
 C    1.37964425  -2.43614975  -0.17814215
 C   -0.01549436  -2.43374202  -0.17839658
 C   -0.69108874  -1.21872156  -0.08548208
 H    3.17395265  -1.24806101  -0.06777544
 H    1.93363304  -3.37594359  -0.24282946
 H   -0.57660492  -3.36813737  -0.24880631
 H   -1.78377632  -1.19397462  -0.08068655
 15
  Energy -2221.020537237  Dipole 2.843459
 S   -1.06749204   1.44483940   0.26599310
 C    0.00000000   0.00000000   0.00000000
 C    1.41178106   0.00000000   0.00000000
 S    2.56704226   1.37790414   0.00000000
 S    1.49156150   3.10879997   0.62912683
 S    0.74722951   3.97491939  -1.01928749
 S   -1.04071537   2.53530704  -1.42906346
 C    2.08004760  -1.23607569  -0.08214206
 C    1.37929626  -2.43634920  -0.17447296
 C   -0.01589526  -2.43391383  -0.17466114
 C   -0.69133009  -1.21872435  -0.08354042
 H    3.17381606  -1.24847762  -0.06722882
 H    1.93320838  -3.37627631  -0.23805530
 H   -0.57701121  -3.36838360  -0.24374637
 H   -1.78399101  -1.19372356  -0.07876597
 15
  Energy -2221.020529617  Dipole 2.838156
 S   -1.06527627   1.44777755   0.25886472
 C    0.00000000   0.00000000   0.00000000
 C    1.41167265   0.00000000   0.00000000
 S    2.56809945   1.37702582   0.00000000
 S    1.48918535   3.12002172   0.59001890
 S    0.74796360   3.95431205  -1.07521336
 S   -1.05159377   2.51587288  -1.45024559
 C    2.07985727  -1.23634036  -0.07983049
 C    1.37892018  -2.43666836  -0.16904560
 C   -0.01634697  -2.43417025  -0.16926090
 C   -0.69158755  -1.21877464  -0.08084186
 H    3.17366293  -1.24900965  -0.06632004
 H    1.93276302  -3.37673516  -0.23099551
 H   -0.57748673  -3.36878661  -0.23647459
 H   -1.78424320  -1.19346964  -0.07622118
 15
  Energy -2221.02051971  Dipole 2.833745
 S   -1.06245157   1.45089508   0.25217934
 C    0.00000000   0.00000000   0.00000000
 C    1.41154079   0.00000000   0.00000000
 S    2.56894854   1.37629320   0.00000000
 S    1.48658864   3.13136495   0.54832612
 S    0.74818127   3.93152016  -1.13379854
 S   -1.06492535   2.49610951  -1.47072012
 C    2.07960288  -1.23665534  -0.07747670
 C    1.37836716  -2.43695418  -0.16341038
 C   -0.01697667  -2.43438408  -0.16369746
 C   -0.69196036  -1.21872831  -0.07807542
 H    3.17344035  -1.24963449  -0.06548873
 H    1.93207838  -3.37723017  -0.22354817
 H   -0.57813211  -3.36910147  -0.22895941
 H   -1.78458113  -1.19301618  -0.07355211
 15
  Energy -2221.020503469  Dipole 2.829053
 S   -1.05979536   1.45414676   0.24400671
 C    0.00000000   0.00000000   0.00000000
 C    1.41144868   0.00000000   0.00000000
 S    2.56979249   1.37557385   0.00000000
 S    1.48436730   3.14225450   0.50470883
 S    0.74894292   3.90685309  -1.19434656
 S   -1.07659014   2.47467681  -1.49327070
 C    2.07941390  -1.23692257  -0.07474930
 C    1.37795170  -2.43729724  -0.15685799
 C   -0.01746911  -2.43463714  -0.15706518
 C   -0.69226472  -1.21873376  -0.07476880
 H    3.17328466  -1.25017765  -0.06449309
 H    1.93156847  -3.37775182  -0.21502289
 H   -0.57865186  -3.36950695  -0.21996107
 H   -1.78487507  -1.19271912  -0.07045873
 15
  Energy -2221.020480408  Dipole 2.823895
 S   -1.05714686   1.45751449   0.23474442
 C    0.00000000   0.00000000   0.00000000
 C    1.41131812   0.00000000   0.00000000
 S    2.57049522   1.37494606   0.00000000
 S    1.48192373   3.15268225   0.45939596
 S    0.75014210   3.88018040  -1.25647487
 S   -1.08797059   2.45228366  -1.51697551
 C    2.07926351  -1.23724082  -0.07148179
 C    1.37749665  -2.43765687  -0.14887595
 C   -0.01799211  -2.43498136  -0.14884245
 C   -0.69260434  -1.21879152  -0.07067599
 H    3.17315984  -1.25069981  -0.06302924
 H    1.93096998  -3.37835693  -0.20449910
 H   -0.57916479  -3.37003634  -0.20873361
 H   -1.78517533  -1.19243269  -0.06662998
 15
  Energy -2221.02045603  Dipole 2.819124
 S   -1.05454772   1.46086158   0.22468615
 C    0.00000000   0.00000000   0.00000000
 C    1.41119811   0.00000000   0.00000000
 S    2.57099482   1.37443878   0.00000000
 S    1.47955097   3.16224032   0.41335804
 S    0.75156133   3.85210405  -1.31878975
 S   -1.09860780   2.42919695  -1.54126153
 C    2.07899234  -1.23752620  -0.06809446
 C    1.37704416  -2.43808664  -0.14073135
 C   -0.01852041  -2.43531757  -0.14044130
 C   -0.69293799  -1.21883564  -0.06651291
 H    3.17291834  -1.25124728  -0.06155081
 H    1.93044516  -3.37897775  -0.19378531
 H   -0.57972688  -3.37055673  -0.19725812
 H   -1.78550378  -1.19214830  -0.06276674
 15
  Energy -2221.020424992  Dipole 2.813817
 S   -1.05195459   1.46412754   0.21466776
 C    0.00000000   0.00000000   0.00000000
 C    1.41108855   0.00000000   0.00000000
 S    2.57156338   1.37395631   0.00000000
 S    1.47800297   3.17117897   0.36696439
 S    0.75309577   3.82235008  -1.38059422
 S   -1.10878637   2.40592258  -1.56505579
 C    2.07880485  -1.23780902  -0.06468689
 C    1.37663044  -2.43843928  -0.13249063
 C   -0.01900086  -2.43562357  -0.13196486
 C   -0.69325179  -1.21884675  -0.06233908
 H    3.17275239  -1.25170671  -0.06005113
 H    1.92991119  -3.37954899  -0.18297028
 H   -0.58021752  -3.37101720  -0.18569292
 H   -1.78578063  -1.19185010  -0.05901085
 15
  Energy -2221.020391257  Dipole 2.808900
 S   -1.04915532   1.46747940   0.20403673
 C    0.00000000   0.00000000   0.00000000
 C    1.41098010   0.00000000   0.00000000
 S    2.57228589   1.37317900   0.00000000
 S    1.47702600   3.17931233   0.31985530
 S    0.75525804   3.79129299  -1.44236389
 S   -1.11829804   2.38237392  -1.58908140
 C    2.07858707  -1.23810430  -0.06130559
 C    1.37617563  -2.43883054  -0.12399617
 C   -0.01949871  -2.43593754  -0.12304846
 C   -0.69356877  -1.21886507  -0.05794553
 H    3.17254492  -1.25224855  -0.05878479
 H    1.92935273  -3.38014091  -0.17181095
 H   -0.58074794  -3.37150190  -0.17349083
 H   -1.78608938  -1.19154943  -0.05498598
 15
  Energy -2221.020351198  Dipole 2.804660
 S   -1.04652136   1.47080267   0.19234596
 C    0.00000000   0.00000000   0.00000000
 C    1.41086752   0.00000000   0.00000000
 S    2.57246842   1.37291175   0.00000000
 S    1.47537252   3.18651350   0.27095209
 S    0.75724254   3.75842320  -1.50541151
 S   -1.12766609   2.35735183  -1.61425840
 C    2.07848680  -1.23837988  -0.05703515
 C    1.37589055  -2.43922115  -0.11379370
 C   -0.01986598  -2.43624265  -0.11252201
 C   -0.69382558  -1.21890068  -0.05278683
 H    3.17245618  -1.25260836  -0.05653605
 H    1.92894194  -3.38077106  -0.15832757
 H   -0.58112620  -3.37199036  -0.15904708
 H   -1.78630698  -1.19135560  -0.05034323
 15
  Energy -2221.02030568  Dipole 2.800125
 S   -1.04394946   1.47401190   0.18081930
 C    0.00000000   0.00000000   0.00000000
 C    1.41081007   0.00000000   0.00000000
 S    2.57214801   1.37315444   0.00000000
 S    1.47367587   3.19295646   0.22265585
 S    0.75919830   3.72455384  -1.56686003
 S   -1.13708458   2.33264194  -1.63854640
 C    2.07837667  -1.23856384  -0.05331256
 C    1.37555591  -2.43951159  -0.10452558
 C   -0.02023281  -2.43648527  -0.10279164
 C   -0.69410696  -1.21888392  -0.04802760
 H    3.17233329  -1.25293547  -0.05501322
 H    1.92850193  -3.38126085  -0.14610661
 H   -0.58149435  -3.37241602  -0.14571296
 H   -1.78659606  -1.19111595  -0.04605213
 15
  Energy -2221.02026888  Dipole 2.795992
 S   -1.04110229   1.47730599   0.16858502
 C    0.00000000   0.00000000   0.00000000
 C    1.41070690   0.00000000   0.00000000
 S    2.57216740   1.37298640   0.00000000
 S    1.47310442   3.19860538   0.17330131
 S    0.76227195   3.68867411  -1.62880094
 S   -1.14528302   2.30728816  -1.66337806
 C    2.07841792  -1.23873816  -0.04906182
 C    1.37535594  -2.43977139  -0.09399228
 C   -0.02048037  -2.43669665  -0.09170533
 C   -0.69434110  -1.21887090  -0.04259524
 H    3.17236938  -1.25314590  -0.05296203
 H    1.92816683  -3.38174578  -0.13222427
 H   -0.58169954  -3.37280445  -0.13042040
 H   -1.78678897  -1.19096109  -0.04117478
 15
  Energy -2221.020218846  Dipole 2.791858
 S   -1.03834033   1.48048263   0.15609626
 C    0.00000000   0.00000000   0.00000000
 C    1.41062632   0.00000000   0.00000000
 S    2.57221451   1.37269344   0.00000000
 S    1.47244837   3.20296578   0.12371850
 S    0.76542064   3.65139699  -1.68994071
 S   -1.15314321   2.28165958  -1.68799273
 C    2.07824643  -1.23901212  -0.04488728
 C    1.37496028  -2.44010239  -0.08368098
 C   -0.02092492  -2.43689266  -0.08083892
 C   -0.69465394  -1.21882575  -0.03726032
 H    3.17217201  -1.25358764  -0.05101909
 H    1.92762496  -3.38228505  -0.11858133
 H   -0.58220945  -3.37315299  -0.11546757
 H   -1.78711014  -1.19066552  -0.03633560
 15
  Energy -2221.020159052  Dipole 2.788819
 S   -1.03583721   1.48337789   0.14348217
 C    0.00000000   0.00000000   0.00000000
 C    1.41058272   0.00000000   0.00000000
 S    2.57152791   1.37322026   0.00000000
 S    1.47146555   3.20644898   0.07412465
 S    0.76793675   3.61336404  -1.75008459
 S   -1.16126389   2.25555008  -1.71227126
 C    2.07825823  -1.23911660  -0.04076433
 C    1.37479586  -2.44027117  -0.07375093
 C   -0.02112109  -2.43699430  -0.07057324
 C   -0.69485623  -1.21874353  -0.03230582
 H    3.17216951  -1.25373014  -0.04905141
 H    1.92734905  -3.38264879  -0.10555923
 H   -0.58237060  -3.37338053  -0.10148164
 H   -1.78726826  -1.19047063  -0.03213625
 15
  Energy -2221.020101409  Dipole 2.784510
 S   -1.03309584   1.48628904   0.13098487
 C    0.00000000   0.00000000   0.00000000
 C    1.41055243   0.00000000   0.00000000
 S    2.57097022   1.37342822   0.00000000
 S    1.47134918   3.20923452   0.02474742
 S    0.77104613   3.57420888  -1.80883960
 S   -1.16857060   2.22955507  -1.73582043
 C    2.07812086  -1.23925939  -0.03711991
 C    1.37450142  -2.44045880  -0.06442785
 C   -0.02146057  -2.43706674  -0.06063075
 C   -0.69512198  -1.21864088  -0.02741320
 H    3.17198602  -1.25392234  -0.04772374
 H    1.92692832  -3.38298158  -0.09331474
 H   -0.58275540  -3.37357387  -0.08777983
 H   -1.78754285  -1.19013279  -0.02777557
 15
  Energy -2221.020045661  Dipole 2.781605
 S   -1.03041592   1.48921854   0.11764827
 C    0.00000000   0.00000000   0.00000000
 C    1.41049565   0.00000000   0.00000000
 S    2.57013471   1.37396637   0.00000000
 S    1.47116943   3.21101549  -0.02533833
 S    0.77406416   3.53338082  -1.86758847
 S   -1.17586275   2.20314264  -1.75970058
 C    2.07817916  -1.23937502  -0.03275524
 C    1.37430578  -2.44054799  -0.05403720
 C   -0.02168559  -2.43704961  -0.05002048
 C   -0.69536774  -1.21846695  -0.02247147
 H    3.17201616  -1.25410044  -0.04543797
 H    1.92657486  -3.38328686  -0.07956937
 H   -0.58293783  -3.37365518  -0.07332558
 H   -1.78774511  -1.18981728  -0.02375650
 15
  Energy -2221.019987309  Dipole 2.777251
 S   -1.02758537   1.49175954   0.10585297
 C    0.00000000   0.00000000   0.00000000
 C    1.41048316   0.00000000   0.00000000
 S    2.56938313   1.37426907   0.00000000
 S    1.47181876   3.21218726  -0.07470959
 S    0.77697102   3.49162385  -1.92416707
 S   -1.18331683   2.17715712  -1.78150041
 C    2.07802720  -1.23957037  -0.02866284
 C    1.37402886  -2.44074476  -0.04374492
 C   -0.02197929  -2.43706739  -0.03915799
 C   -0.69556511  -1.21830949  -0.01712464
 H    3.17179962  -1.25434441  -0.04353484
 H    1.92618358  -3.38360921  -0.06590197
 H   -0.58331954  -3.37374988  -0.05829817
 H   -1.78796290  -1.18958013  -0.01891331
 15
  Energy -2221.019920163  Dipole 2.773291
 S   -1.02455981   1.49455746   0.09350460
 C    0.00000000   0.00000000   0.00000000
 C    1.41045525   0.00000000   0.00000000
 S    2.56856775   1.37456230   0.00000000
 S    1.47299678   3.21230315  -0.12405441
 S    0.78064858   3.44883636  -1.97979465
 S   -1.19000167   2.15143048  -1.80324833
 C    2.07797378  -1.23971532  -0.02461867
 C    1.37382765  -2.44087681  -0.03379455
 C   -0.02221214  -2.43697014  -0.02877963
 C   -0.69580776  -1.21813571  -0.01218305
 H    3.17171321  -1.25450616  -0.04162755
 H    1.92578496  -3.38395263  -0.05278600
 H   -0.58356719  -3.37369278  -0.04404942
 H   -1.78814803  -1.18926916  -0.01470413
 15
  Energy -2221.019852323  Dipole 2.772291
 S   -1.02167953   1.49708400   0.08112544
 C    0.00000000   0.00000000   0.00000000
 C    1.41045453   0.00000000   0.00000000
 S    2.56745501   1.37528257   0.00000000
 S    1.47373889   3.21087417  -0.17331081
 S    0.78391775   3.40503658  -2.03440687
 S   -1.19696645   2.12536555  -1.82452276
 C    2.07810440  -1.23968959  -0.02065461
 C    1.37380183  -2.44080803  -0.02401844
 C   -0.02225642  -2.43679264  -0.01853873
 C   -0.69597623  -1.21796169  -0.00718648
 H    3.17177544  -1.25443260  -0.03978769
 H    1.92561817  -3.38399722  -0.03982539
 H   -0.58359856  -3.37360453  -0.02994828
 H   -1.78835192  -1.18911351  -0.01035730
 15
  Energy -2221.019775622  Dipole 2.769672
 S   -1.01886103   1.49943671   0.06827177
 C    0.00000000   0.00000000   0.00000000
 C    1.41041249   0.00000000   0.00000000
 S    2.56618336   1.37596002   0.00000000
 S    1.47486803   3.20884896  -0.22270497
 S    0.78747073   3.35992659  -2.08813499
 S   -1.20334296   2.09885742  -1.84590305
 C    2.07816365  -1.23969050  -0.01656602
 C    1.37376451  -2.44080379  -0.01422565
 C   -0.02230949  -2.43668868  -0.00841332
 C   -0.69609500  -1.21777567  -0.00238951
 H    3.17178027  -1.25431312  -0.03771015
 H    1.92546977  -3.38413188  -0.02695556
 H   -0.58364247  -3.37352464  -0.01613731
 H   -1.78840682  -1.18892527  -0.00640957
 15
  Energy -2221.019703904  Dipole 2.766766
 S   -1.01592954   1.50180473   0.05590168
 C    0.00000000   0.00000000   0.00000000
 C    1.41044174   0.00000000   0.00000000
 S    2.56492460   1.37661592   0.00000000
 S    1.47645771   3.20594766  -0.27161581
 S    0.79106160   3.31416238  -2.14016165
 S   -1.20946829   2.07284240  -1.86622988
 C    2.07816303  -1.23975958  -0.01277612
 C    1.37356956  -2.44074557  -0.00467701
 C   -0.02251148  -2.43643532   0.00160956
 C   -0.69633564  -1.21751956   0.00242824
 H    3.17169297  -1.25445379  -0.03601046
 H    1.92510123  -3.38418985  -0.01424471
 H   -0.58390992  -3.37330168  -0.00225049
 H   -1.78869288  -1.18861844  -0.00224975
 15
  Energy -2221.019618647  Dipole 2.764149
 S   -1.01298742   1.50402844   0.04352382
 C    0.00000000   0.00000000   0.00000000
 C    1.41048271   0.00000000   0.00000000
 S    2.56345844   1.37751029   0.00000000
 S    1.47840063   3.20232518  -0.32038859
 S    0.79467086   3.26736377  -2.19104640
 S   -1.21537250   2.04681961  -1.88604860
 C    2.07830115  -1.23968361  -0.00884855
 C    1.37358030  -2.44060879   0.00481729
 C   -0.02249526  -2.43618806   0.01149360
 C   -0.69645068  -1.21724857   0.00717243
 H    3.17176425  -1.25429403  -0.03400499
 H    1.92499901  -3.38416586  -0.00173742
 H   -0.58384313  -3.37305752   0.01130834
 H   -1.78874109  -1.18838312   0.00174004
 15
  Energy -2221.019537754  Dipole 2.761688
 S   -1.00996708   1.50618354   0.03160209
 C    0.00000000   0.00000000   0.00000000
 C    1.41051619   0.00000000   0.00000000
 S    2.56181789   1.37845639   0.00000000
 S    1.48037498   3.19777570  -0.36851695
 S    0.79789357   3.22021993  -2.24004530
 S   -1.22149534   2.02111963  -1.90483535
 C    2.07838986  -1.23969572  -0.00551989
 C    1.37351601  -2.44048906   0.01343186
 C   -0.02256484  -2.43586426   0.02060914
 C   -0.69661900  -1.21697854   0.01155782
 H    3.17175856  -1.25426029  -0.03270853
 H    1.92474740  -3.38414744   0.00963856
 H   -0.58397925  -3.37273273   0.02390414
 H   -1.78894673  -1.18820788   0.00542949
 15
  Energy -2221.019429173  Dipole 2.758976
 S   -1.00682910   1.50834516   0.02025745
 C    0.00000000   0.00000000   0.00000000
 C    1.41063822   0.00000000   0.00000000
 S    2.56019132   1.37932317   0.00000000
 S    1.48262833   3.19223804  -0.41564756
 S    0.80114495   3.17271012  -2.28702256
 S   -1.22765279   1.99609670  -1.92246985
 C    2.07836353  -1.23982015  -0.00232567
 C    1.37324591  -2.44042294   0.02151393
 C   -0.02281948  -2.43553566   0.02885977
 C   -0.69686749  -1.21659075   0.01533092
 H    3.17164703  -1.25441621  -0.03131862
 H    1.92426998  -3.38423501   0.02033413
 H   -0.58429720  -3.37232144   0.03517767
 H   -1.78912829  -1.18777005   0.00839257
 15
  Energy -2221.019356719  Dipole 2.757007
 S   -1.00391084   1.51019333   0.00889441
 C    0.00000000   0.00000000   0.00000000
 C    1.41060169   0.00000000   0.00000000
 S    2.55819849   1.38061691   0.00000000
 S    1.48464854   3.18606175  -0.46268334
 S    0.80391646   3.12404065  -2.33290818
 S   -1.23387679   1.97063303  -1.93961789
 C    2.07864417  -1.23953079   0.00150824
 C    1.37350060  -2.44006921   0.03010497
 C   -0.02256299  -2.43518411   0.03751076
 C   -0.69689896  -1.21636972   0.01938449
 H    3.17184107  -1.25391150  -0.02903553
 H    1.92446790  -3.38388594   0.03182963
 H   -0.58397744  -3.37202817   0.04706242
 H   -1.78920703  -1.18772532   0.01169464
 15
  Energy -2221.019262349  Dipole 2.754601
 S   -1.00093060   1.51202025  -0.00259935
 C    0.00000000   0.00000000   0.00000000
 C    1.41067328   0.00000000   0.00000000
 S    2.55625250   1.38173958   0.00000000
 S    1.48738692   3.17893692  -0.50949951
 S    0.80715815   3.07468337  -2.37751803
 S   -1.23951518   1.94551400  -1.95652840
 C    2.07873011  -1.23949915   0.00486530
 C    1.37342891  -2.43988448   0.03819566
 C   -0.02262076  -2.43481596   0.04583474
 C   -0.69705808  -1.21602673   0.02333763
 H    3.17184295  -1.25379522  -0.02736289
 H    1.92421405  -3.38383154   0.04247290
 H   -0.58402273  -3.37159778   0.05840576
 H   -1.78929884  -1.18744587   0.01485851
 15
  Energy -2221.01916011  Dipole 2.752117
 S   -0.99797276   1.51376131  -0.01395446
 C    0.00000000   0.00000000   0.00000000
 C    1.41072956   0.00000000   0.00000000
 S    2.55415395   1.38302214   0.00000000
 S    1.49026878   3.17113415  -0.55582434
 S    0.81030680   3.02479072  -2.42063201
 S   -1.24495382   1.92051383  -1.97289364
 C    2.07892919  -1.23937099   0.00814053
 C    1.37354805  -2.43962056   0.04605253
 C   -0.02251577  -2.43436483   0.05383542
 C   -0.69714184  -1.21572874   0.02700878
 H    3.17194617  -1.25349325  -0.02563232
 H    1.92419356  -3.38359229   0.05301615
 H   -0.58395728  -3.37113185   0.06950736
 H   -1.78942550  -1.18727782   0.01771809
 15
  Energy -2221.019058058  Dipole 2.749627
 S   -0.99491777   1.51544843  -0.02472260
 C    0.00000000   0.00000000   0.00000000
 C    1.41079478   0.00000000   0.00000000
 S    2.55200406   1.38427370   0.00000000
 S    1.49344773   3.16258450  -0.60133754
 S    0.81331579   2.97464379  -2.46188922
 S   -1.25036119   1.89619903  -1.98817399
 C    2.07904346  -1.23930238   0.01122881
 C    1.37351362  -2.43938830   0.05337835
 C   -0.02254159  -2.43395349   0.06131092
 C   -0.69729546  -1.21536990   0.03054264
 H    3.17197263  -1.25329700  -0.02402441
 H    1.92397609  -3.38349054   0.06265086
 H   -0.58396588  -3.37065295   0.07968621
 H   -1.78950787  -1.18699657   0.02050196
 15
  Energy -2221.018954046  Dipole 2.747324
 S   -0.99177212   1.51712578  -0.03496309
 C    0.00000000   0.00000000   0.00000000
 C    1.41084999   0.00000000   0.00000000
 S    2.54973926   1.38561398   0.00000000
 S    1.49695691   3.15352323  -0.64585631
 S    0.81602089   2.92456293  -2.50112187
 S   -1.25581012   1.87263059  -2.00234994
 C    2.07920481  -1.23919295   0.01379241
 C    1.37353350  -2.43911564   0.05978186
 C   -0.02251048  -2.43346863   0.06801370
 C   -0.69744258  -1.21502069   0.03372739
 H    3.17203386  -1.25304047  -0.02294719
 H    1.92381607  -3.38325346   0.07115962
 H   -0.58397903  -3.37013969   0.08900013
 H   -1.78970498  -1.18671100   0.02307357
 15
  Energy -2221.018843776  Dipole 2.744807
 S   -0.98872130   1.51867316  -0.04588980
 C    0.00000000   0.00000000   0.00000000
 C    1.41094746   0.00000000   0.00000000
 S    2.54735855   1.38699570   0.00000000
 S    1.50065063   3.14340701  -0.69096596
 S    0.81903799   2.87328836  -2.53997453
 S   -1.26069206   1.84864021  -2.01702780
 C    2.07937767  -1.23909122   0.01703783
 C    1.37359609  -2.43884448   0.06704168
 C   -0.02243899  -2.43304403   0.07502373
 C   -0.69753701  -1.21468037   0.03683659
 H    3.17212202  -1.25276602  -0.02090568
 H    1.92372498  -3.38309016   0.08081504
 H   -0.58387669  -3.36964670   0.09842936
 H   -1.78972508  -1.18652589   0.02518576
 15
  Energy -2221.018726358  Dipole 2.742806
 S   -0.98491928   1.52054974  -0.05545023
 C    0.00000000   0.00000000   0.00000000
 C    1.41100899   0.00000000   0.00000000
 S    2.54466760   1.38864173   0.00000000
 S    1.50407644   3.13306167  -0.73467842
 S    0.82093894   2.82263989  -2.57626161
 S   -1.26675544   1.82523086  -2.02962811
 C    2.07962614  -1.23888467   0.01958921
 C    1.37366058  -2.43844848   0.07356909
 C   -0.02224902  -2.43249626   0.08193537
 C   -0.69775071  -1.21425989   0.04007427
 H    3.17226262  -1.25238939  -0.01974239
 H    1.92360037  -3.38272307   0.08956810
 H   -0.58365297  -3.36910426   0.10798557
 H   -1.78999197  -1.18620980   0.02786330
 15
  Energy -2221.018635924  Dipole 2.739724
 S   -0.98177513   1.52191539  -0.06616718
 C    0.00000000   0.00000000   0.00000000
 C    1.41119355   0.00000000   0.00000000
 S    2.54216699   1.39010421   0.00000000
 S    1.50817585   3.12127130  -0.77973690
 S    0.82350683   2.76935319  -2.61275479
 S   -1.27180637   1.80064610  -2.04351854
 C    2.07994466  -1.23873291   0.02329523
 C    1.37391552  -2.43808630   0.08223497
 C   -0.02209356  -2.43189430   0.09092721
 C   -0.69768855  -1.21387146   0.04446414
 H    3.17250108  -1.25199951  -0.01725135
 H    1.92367813  -3.38245432   0.10120449
 H   -0.58351006  -3.36834430   0.12066468
 H   -1.78985824  -1.18604540   0.03172123
 15
  Energy -2221.018492276  Dipole 2.737412
 S   -0.97965131   1.52267535  -0.07711164
 C    0.00000000   0.00000000   0.00000000
 C    1.41124212   0.00000000   0.00000000
 S    2.53983420   1.39156325   0.00000000
 S    1.51302873   3.10884714  -0.82300406
 S    0.82689989   2.71635816  -2.64695517
 S   -1.27523486   1.77793492  -2.05730367
 C    2.08014424  -1.23855174   0.02684392
 C    1.37412519  -2.43781563   0.08894370
 C   -0.02186508  -2.43151663   0.09686324
 C   -0.69768558  -1.21369504   0.04688428
 H    3.17262411  -1.25156039  -0.01414789
 H    1.92381943  -3.38212375   0.11037420
 H   -0.58327600  -3.36799189   0.12850446
 H   -1.78990275  -1.18613813   0.03291112
 15
  Energy -2221.018364643  Dipole 2.734631
 S   -0.97642255   1.52425429  -0.08354991
 C    0.00000000   0.00000000   0.00000000
 C    1.41132896   0.00000000   0.00000000
 S    2.53750295   1.39290472   0.00000000
 S    1.51802686   3.09752885  -0.86091644
 S    0.82831169   2.66811377  -2.67497174
 S   -1.28045282   1.75974500  -2.06547749
 C    2.08018576  -1.23858492   0.02656679
 C    1.37395830  -2.43771397   0.08986452
 C   -0.02203354  -2.43117323   0.09826030
 C   -0.69791572  -1.21333764   0.04750750
 H    3.17258835  -1.25141199  -0.01594653
 H    1.92338737  -3.38222165   0.11123320
 H   -0.58349261  -3.36753223   0.13055951
 H   -1.79004949  -1.18577018   0.03311360
 15
  Energy -2221.018232948  Dipole 2.731851
 S   -0.97340763   1.52548155  -0.09251564
 C    0.00000000   0.00000000   0.00000000
 C    1.41143026   0.00000000   0.00000000
 S    2.53476496   1.39455225   0.00000000
 S    1.52291749   3.08456126  -0.90229421
 S    0.83025061   2.61599903  -2.70518710
 S   -1.28512279   1.73842003  -2.07635378
 C    2.08042949  -1.23840027   0.02900940
 C    1.37413952  -2.43740291   0.09534741
 C   -0.02184051  -2.43069385   0.10385605
 C   -0.69796490  -1.21302940   0.05023153
 H    3.17272034  -1.25100636  -0.01441458
 H    1.92342124  -3.38190337   0.11845193
 H   -0.58329971  -3.36707298   0.13819759
 H   -1.79016853  -1.18554820   0.03526269
 15
  Energy -2221.018100552  Dipole 2.729202
 S   -0.97029689   1.52669615  -0.10126706
 C    0.00000000   0.00000000   0.00000000
 C    1.41156601   0.00000000   0.00000000
 S    2.53204364   1.39619681   0.00000000
 S    1.52828045   3.07107819  -0.94306677
 S    0.83210694   2.56396318  -2.73382717
 S   -1.28945813   1.71769761  -2.08674831
 C    2.08072357  -1.23820804   0.03152398
 C    1.37435156  -2.43705336   0.10064858
 C   -0.02161133  -2.43020407   0.10878096
 C   -0.69801702  -1.21271487   0.05239386
 H    3.17297955  -1.25047011  -0.01242450
 H    1.92348709  -3.38164100   0.12572533
 H   -0.58299972  -3.36648009   0.14495426
 H   -1.79011225  -1.18549888   0.03656873
 15
  Energy -2221.017959299  Dipole 2.726942
 S   -0.96721399   1.52793104  -0.10885973
 C    0.00000000   0.00000000   0.00000000
 C    1.41164829   0.00000000   0.00000000
 S    2.52927119   1.39787219   0.00000000
 S    1.53366876   3.05728206  -0.98231355
 S    0.83336528   2.51290624  -2.76025502
 S   -1.29401473   1.69829862  -2.09567149
 C    2.08098578  -1.23803922   0.03323950
 C    1.37455851  -2.43679396   0.10476799
 C   -0.02138039  -2.42978583   0.11283173
 C   -0.69805567  -1.21242942   0.05400885
 H    3.17313141  -1.24999719  -0.01156577
 H    1.92355812  -3.38135799   0.13124679
 H   -0.58279298  -3.36609398   0.15047796
 H   -1.79025893  -1.18551026   0.03749918
 15
  Energy -2221.017821114  Dipole 2.724789
 S   -0.96406798   1.52912702  -0.11695238
 C    0.00000000   0.00000000   0.00000000
 C    1.41177614   0.00000000   0.00000000
 S    2.52656256   1.39951825   0.00000000
 S    1.53973856   3.04273659  -1.02167061
 S    0.83505152   2.46109085  -2.78575071
 S   -1.29790431   1.67902249  -2.10487902
 C    2.08123653  -1.23790111   0.03516973
 C    1.37469201  -2.43646335   0.10923402
 C   -0.02126223  -2.42924627   0.11732827
 C   -0.69816738  -1.21208533   0.05609938
 H    3.17333425  -1.24955946  -0.01043803
 H    1.92345893  -3.38118661   0.13724670
 H   -0.58261622  -3.36543371   0.15683389
 H   -1.79022552  -1.18520591   0.03900120
 15
  Energy -2221.017670722  Dipole 2.722178
 S   -0.96121955   1.53005112  -0.12489388
 C    0.00000000   0.00000000   0.00000000
 C    1.41189568   0.00000000   0.00000000
 S    2.52366366   1.40127122   0.00000000
 S    1.54586444   3.02772507  -1.06060088
 S    0.83649966   2.40886651  -2.80991605
 S   -1.30168290   1.65971558  -2.11394938
 C    2.08152109  -1.23769242   0.03738404
 C    1.37497294  -2.43617346   0.11395668
 C   -0.02096901  -2.42881514   0.12196962
 C   -0.69814187  -1.21184655   0.05816164
 H    3.17351347  -1.24904214  -0.00870723
 H    1.92362608  -3.38083535   0.14361813
 H   -0.58234589  -3.36503515   0.16318579
 H   -1.79032555  -1.18520397   0.04039905
 15
  Energy -2221.017522857  Dipole 2.719708
 S   -0.95817671   1.53116165  -0.13178474
 C    0.00000000   0.00000000   0.00000000
 C    1.41204507   0.00000000   0.00000000
 S    2.52081710   1.40294790   0.00000000
 S    1.55244340   3.01252162  -1.09849351
 S    0.83722445   2.35746095  -2.83207065
 S   -1.30563059   1.64195952  -2.12153878
 C    2.08180563  -1.23752966   0.03914609
 C    1.37519182  -2.43587041   0.11812873
 C   -0.02073574  -2.42835628   0.12618736
 C   -0.69817633  -1.21155101   0.06015177
 H    3.17376557  -1.24856032  -0.00759128
 H    1.92371579  -3.38063335   0.14927669
 H   -0.58205202  -3.36443739   0.16920742
 H   -1.79021345  -1.18520314   0.04196127
 15
  Energy -2221.017363399  Dipole 2.717871
 S   -0.95513375   1.53216621  -0.13894972
 C    0.00000000   0.00000000   0.00000000
 C    1.41215648   0.00000000   0.00000000
 S    2.51784844   1.40472990   0.00000000
 S    1.55969330   2.99649991  -1.13669703
 S    0.83806950   2.30530398  -2.85334759
 S   -1.30898301   1.62407586  -2.12952146
 C    2.08208978  -1.23732246   0.04160319
 C    1.37539324  -2.43552347   0.12328768
 C   -0.02052926  -2.42783794   0.13116899
 C   -0.69822269  -1.21123640   0.06236208
 H    3.17394328  -1.24805033  -0.00546473
 H    1.92374376  -3.38025328   0.15645090
 H   -0.58188919  -3.36393424   0.17605381
 H   -1.79040633  -1.18507385   0.04358145
 15
  Energy -2221.01721116  Dipole 2.716125
 S   -0.95204521   1.53320044  -0.14537965
 C    0.00000000   0.00000000   0.00000000
 C    1.41230499   0.00000000   0.00000000
 S    2.51484760   1.40650374   0.00000000
 S    1.56700211   2.98038525  -1.17377482
 S    0.83849920   2.25408532  -2.87282575
 S   -1.31251007   1.60756738  -2.13658898
 C    2.08241189  -1.23712322   0.04317144
 C    1.37569768  -2.43519399   0.12720133
 C   -0.02021989  -2.42738266   0.13541005
 C   -0.69823894  -1.21096446   0.06439320
 H    3.17423636  -1.24747285  -0.00458343
 H    1.92394932  -3.38000321   0.16166990
 H   -0.58145610  -3.36335864   0.18221105
 H   -1.79025185  -1.18505678   0.04528362
 15
  Energy -2221.017042626  Dipole 2.715514
 S   -0.94893799   1.53411127  -0.15372545
 C    0.00000000   0.00000000   0.00000000
 C    1.41244297   0.00000000   0.00000000
 S    2.51152171   1.40853121   0.00000000
 S    1.57498821   2.96269552  -1.21252149
 S    0.83980144   2.20047523  -2.89275060
 S   -1.31515300   1.58980534  -2.14524918
 C    2.08270123  -1.23688393   0.04669308
 C    1.37588379  -2.43473782   0.13419369
 C   -0.02002759  -2.42672424   0.14195464
 C   -0.69831449  -1.21058989   0.06725674
 H    3.17443875  -1.24696021  -0.00093835
 H    1.92392134  -3.37948121   0.17153463
 H   -0.58132451  -3.36267964   0.19124144
 H   -1.79048626  -1.18489428   0.04741863
 15
  Energy -2221.016884698  Dipole 2.714413
 S   -0.94547752   1.53535151  -0.16020260
 C    0.00000000   0.00000000   0.00000000
 C    1.41263802   0.00000000   0.00000000
 S    2.50890557   1.41017054   0.00000000
 S    1.58393119   2.94544991  -1.24871353
 S    0.84081871   2.14912068  -2.90958568
 S   -1.31725814   1.57445966  -2.15212159
 C    2.08307644  -1.23659493   0.04922519
 C    1.37619056  -2.43428812   0.13880043
 C   -0.01970487  -2.42625345   0.14594975
 C   -0.69835288  -1.21031905   0.06889457
 H    3.17481488  -1.24630170   0.00161431
 H    1.92414704  -3.37907799   0.17796997
 H   -0.58082303  -3.36211570   0.19670562
 H   -1.79033969  -1.18489920   0.04830993
 15
  Energy -2221.01671437  Dipole 2.713607
 S   -0.94233212   1.53653961  -0.16465793
 C    0.00000000   0.00000000   0.00000000
 C    1.41277618   0.00000000   0.00000000
 S    2.50630436   1.41163315   0.00000000
 S    1.59267089   2.92901237  -1.28229288
 S    0.84041603   2.10090402  -2.92352840
 S   -1.32003382   1.56188801  -2.15682189
 C    2.08339280  -1.23644177   0.04940036
 C    1.37647708  -2.43405831   0.13976221
 C   -0.01930629  -2.42604031   0.14704883
 C   -0.69837471  -1.21019461   0.06934447
 H    3.17501098  -1.24581667   0.00120317
 H    1.92427204  -3.37886980   0.17915874
 H   -0.58042294  -3.36203110   0.19827843
 H   -1.79053257  -1.18496655   0.04844419
 15
  Energy -2221.016535749  Dipole 2.713512
 S   -0.93960756   1.53728960  -0.17028040
 C    0.00000000   0.00000000   0.00000000
 C    1.41291638   0.00000000   0.00000000
 S    2.50294283   1.41366869   0.00000000
 S    1.60160213   2.91110211  -1.31773873
 S    0.84009160   2.05027949  -2.93780369
 S   -1.32244883   1.54790738  -2.16282227
 C    2.08372872  -1.23625182   0.05149588
 C    1.37683284  -2.43382281   0.14416564
 C   -0.01906438  -2.42547933   0.15148974
 C   -0.69830094  -1.20988568   0.07143710
 H    3.17535067  -1.24514030   0.00311292
 H    1.92453503  -3.37868034   0.18527909
 H   -0.58012191  -3.36126415   0.20470216
 H   -1.79026112  -1.18494065   0.05021874
 15
  Energy -2221.016356235  Dipole 2.714390
 S   -0.93650978   1.53819006  -0.17595845
 C    0.00000000   0.00000000   0.00000000
 C    1.41307039   0.00000000   0.00000000
 S    2.49986385   1.41556625   0.00000000
 S    1.61174180   2.89261705  -1.35322782
 S    0.84014734   1.99937250  -2.95100452
 S   -1.32408063   1.53460599  -2.16889862
 C    2.08408027  -1.23599591   0.05407783
 C    1.37722294  -2.43342964   0.14950260
 C   -0.01865601  -2.42495380   0.15674657
 C   -0.69824907  -1.20963657   0.07385511
 H    3.17557427  -1.24469057   0.00572587
 H    1.92475661  -3.37820109   0.19280825
 H   -0.57973619  -3.36077715   0.21210340
 H   -1.79040386  -1.18495046   0.05233764
 15
  Energy -2221.016176552  Dipole 2.715891
 S   -0.93337659   1.53916101  -0.18100509
 C    0.00000000   0.00000000   0.00000000
 C    1.41324841   0.00000000   0.00000000
 S    2.49681079   1.41740508   0.00000000
 S    1.62259736   2.87396829  -1.38785445
 S    0.84004921   1.94940509  -2.96254277
 S   -1.32528810   1.52276729  -2.17446097
 C    2.08442545  -1.23570496   0.05652489
 C    1.37752188  -2.43303818   0.15438762
 C   -0.01832565  -2.42441412   0.16150191
 C   -0.69825199  -1.20934080   0.07606170
 H    3.17596957  -1.24377485   0.00824719
 H    1.92496509  -3.37784943   0.19966614
 H   -0.57926901  -3.36004357   0.21888362
 H   -1.79021598  -1.18493424   0.05424337
 15
  Energy -2221.015991732  Dipole 2.718219
 S   -0.93031108   1.54014537  -0.18532398
 C    0.00000000   0.00000000   0.00000000
 C    1.41341312   0.00000000   0.00000000
 S    2.49371882   1.41930006   0.00000000
 S    1.63388728   2.85540222  -1.42149705
 S    0.83941697   1.90067073  -2.97244116
 S   -1.32629397   1.51237746  -2.17936740
 C    2.08486674  -1.23545308   0.05833089
 C    1.37796803  -2.43261644   0.15838904
 C   -0.01791520  -2.42391330   0.16560826
 C   -0.69822484  -1.20912242   0.07803363
 H    3.17629482  -1.24317787   0.00991239
 H    1.92522655  -3.37737511   0.20530118
 H   -0.57883310  -3.35964586   0.22481512
 H   -1.79036427  -1.18496930   0.05610030
 15
  Energy -2221.01580529  Dipole 2.721673
 S   -0.92718377   1.54106356  -0.19039557
 C    0.00000000   0.00000000   0.00000000
 C    1.41361040   0.00000000   0.00000000
 S    2.49066402   1.42114667   0.00000000
 S    1.64650946   2.83565397  -1.45604751
 S    0.83947570   1.85089654  -2.98189881
 S   -1.32621722   1.50190221  -2.18532046
 C    2.08524129  -1.23516611   0.06138346
 C    1.37830327  -2.43211038   0.16448171
 C   -0.01758446  -2.42327295   0.17159559
 C   -0.69822297  -1.20878292   0.08078862
 H    3.17670723  -1.24244190   0.01322844
 H    1.92548040  -3.37686788   0.21393300
 H   -0.57833081  -3.35876746   0.23338388
 H   -1.79018164  -1.18489035   0.05861544
 15
  Energy -2221.015614202  Dipole 2.726470
 S   -0.92413192   1.54190856  -0.19473343
 C    0.00000000   0.00000000   0.00000000
 C    1.41381235   0.00000000   0.00000000
 S    2.48756874   1.42303575   0.00000000
 S    1.65987810   2.81584555  -1.48994706
 S    0.83904495   1.80227287  -2.98985031
 S   -1.32588783   1.49294586  -2.19067878
 C    2.08570562  -1.23482869   0.06423666
 C    1.37882366  -2.43159937   0.17049398
 C   -0.01705126  -2.42268169   0.17768279
 C   -0.69811030  -1.20855031   0.08374520
 H    3.17706923  -1.24175975   0.01619455
 H    1.92585435  -3.37622181   0.22244350
 H   -0.57779426  -3.35821420   0.24209640
 H   -1.79025893  -1.18497265   0.06155931
 15
  Energy -2221.015418251  Dipole 2.732741
 S   -0.92113894   1.54271956  -0.19913429
 C    0.00000000   0.00000000   0.00000000
 C    1.41403687   0.00000000   0.00000000
 S    2.48458998   1.42490907   0.00000000
 S    1.67458878   2.79537150  -1.52372691
 S    0.83900766   1.75396068  -2.99676522
 S   -1.32455629   1.48498581  -2.19642250
 C    2.08615449  -1.23445255   0.06779972
 C    1.37928854  -2.43098305   0.17751224
 C   -0.01659292  -2.42199440   0.18455597
 C   -0.69804209  -1.20823484   0.08698678
 H    3.17756116  -1.24085921   0.02019969
 H    1.92628759  -3.37554159   0.23246623
 H   -0.57711641  -3.35726769   0.25194962
 H   -1.78999953  -1.18499887   0.06473193
 15
  Energy -2221.01522407  Dipole 2.740223
 S   -0.91825731   1.54347595  -0.20243783
 C    0.00000000   0.00000000   0.00000000
 C    1.41425354   0.00000000   0.00000000
 S    2.48167182   1.42668728   0.00000000
 S    1.69005193   2.77501796  -1.55644038
 S    0.83847072   1.70724151  -3.00195041
 S   -1.32281790   1.47885427  -2.20134952
 C    2.08656991  -1.23411207   0.07093076
 C    1.37975233  -2.43042241   0.18407337
 C   -0.01611841  -2.42132575   0.19125096
 C   -0.69795626  -1.20795620   0.09027056
 H    3.17788736  -1.24016727   0.02357981
 H    1.92655965  -3.37483685   0.24180467
 H   -0.57667929  -3.35658168   0.26157657
 H   -1.79011888  -1.18497468   0.06821116
 15
  Energy -2221.0150279  Dipole 2.749277
 S   -0.91545572   1.54414404  -0.20613198
 C    0.00000000   0.00000000   0.00000000
 C    1.41450035   0.00000000   0.00000000
 S    2.47876973   1.42854476   0.00000000
 S    1.70663366   2.75417457  -1.58913144
 S    0.83853524   1.66084601  -3.00636964
 S   -1.32001427   1.47350033  -2.20704155
 C    2.08700832  -1.23371872   0.07481199
 C    1.38017101  -2.42975352   0.19151376
 C   -0.01569739  -2.42058870   0.19847520
 C   -0.69791434  -1.20760938   0.09376666
 H    3.17836939  -1.23929748   0.02805484
 H    1.92697484  -3.37406641   0.25244089
 H   -0.57601477  -3.35556799   0.27188416
 H   -1.78987530  -1.18495689   0.07180066
 15
  Energy -2221.014828647  Dipole 2.760034
 S   -0.91265694   1.54488509  -0.20918032
 C    0.00000000   0.00000000   0.00000000
 C    1.41474999   0.00000000   0.00000000
 S    2.47598261   1.43033784   0.00000000
 S    1.72421014   2.73309915  -1.62104562
 S    0.83817904   1.61612259  -3.00953508
 S   -1.31661929   1.46980412  -2.21246150
 C    2.08734231  -1.23338286   0.07835029
 C    1.38050677  -2.42907417   0.19872428
 C   -0.01535150  -2.41989971   0.20568730
 C   -0.69789337  -1.20730814   0.09716952
 H    3.17862920  -1.23877969   0.03198693
 H    1.92711014  -3.37320479   0.26279609
 H   -0.57570912  -3.35482823   0.28225993
 H   -1.79006311  -1.18481378   0.07533309
 15
  Energy -2221.014626961  Dipole 2.771969
 S   -0.91006025   1.54570121  -0.21077751
 C    0.00000000   0.00000000   0.00000000
 C    1.41502021   0.00000000   0.00000000
 S    2.47315642   1.43219007   0.00000000
 S    1.74216639   2.71226065  -1.65185906
 S    0.83678564   1.57355258  -3.01107286
 S   -1.31358825   1.46824143  -2.21660555
 C    2.08771885  -1.23306279   0.08156912
 C    1.38086283  -2.42842567   0.20595936
 C   -0.01497168  -2.41908865   0.21319240
 C   -0.69784694  -1.20688302   0.10095159
 H    3.17904473  -1.23811506   0.03561703
 H    1.92747275  -3.37242283   0.27320908
 H   -0.57512536  -3.35364510   0.29326555
 H   -1.78981079  -1.18465488   0.07961724
 15
  Energy -2221.014424837  Dipole 2.785826
 S   -0.90795486   1.54586534  -0.21321782
 C    0.00000000   0.00000000   0.00000000
 C    1.41527733   0.00000000   0.00000000
 S    2.46995484   1.43428210   0.00000000
 S    1.76096846   2.69028646  -1.68309399
 S    0.83620816   1.53053979  -3.01231074
 S   -1.30961542   1.46624451  -2.22196066
 C    2.08835520  -1.23246684   0.08666004
 C    1.38162350  -2.42755806   0.21539767
 C   -0.01419301  -2.41818764   0.22237749
 C   -0.69758194  -1.20662701   0.10544057
 H    3.17962494  -1.23709607   0.04157233
 H    1.92806912  -3.37126491   0.28673106
 H   -0.57433167  -3.35267061   0.30625185
 H   -1.78977904  -1.18478579   0.08448346
 15
  Energy -2221.01422203  Dipole 2.801090
 S   -0.90598824   1.54614349  -0.21508324
 C    0.00000000   0.00000000   0.00000000
 C    1.41559365   0.00000000   0.00000000
 S    2.46697913   1.43632904   0.00000000
 S    1.78087890   2.66830869  -1.71321423
 S    0.83559920   1.48963135  -3.01244186
 S   -1.30463760   1.46581921  -2.22717512
 C    2.08886644  -1.23193671   0.09109530
 C    1.38218498  -2.42670056   0.22398451
 C   -0.01361011  -2.41732122   0.23087540
 C   -0.69741321  -1.20627465   0.10965854
 H    3.18019859  -1.23609331   0.04677376
 H    1.92875609  -3.37011888   0.29908758
 H   -0.57343455  -3.35143220   0.31845183
 H   -1.78938667  -1.18480271   0.08911996
 15
  Energy -2221.014020968  Dipole 2.817674
 S   -0.90405996   1.54645264  -0.21620351
 C    0.00000000   0.00000000   0.00000000
 C    1.41586185   0.00000000   0.00000000
 S    2.46427596   1.43809801   0.00000000
 S    1.80172010   2.64640589  -1.74211007
 S    0.83501739   1.45083895  -3.01141868
 S   -1.29898318   1.46733840  -2.23202688
 C    2.08928322  -1.23150083   0.09508025
 C    1.38265262  -2.42592850   0.23177281
 C   -0.01312727  -2.41651490   0.23872060
 C   -0.69730273  -1.20596569   0.11361533
 H    3.18054391  -1.23540212   0.05149910
 H    1.92898200  -3.36914272   0.31028590
 H   -0.57301317  -3.35052728   0.32968604
 H   -1.78951211  -1.18464698   0.09364851
 15
  Energy -2221.013818165  Dipole 2.835872
 S   -0.90237019   1.54666499  -0.21684162
 C    0.00000000   0.00000000   0.00000000
 C    1.41616456   0.00000000   0.00000000
 S    2.46151166   1.44005271   0.00000000
 S    1.82311727   2.62423302  -1.77030772
 S    0.83449179   1.41339714  -3.00961900
 S   -1.29278105   1.46999507  -2.23669999
 C    2.08970681  -1.23105660   0.09919919
 C    1.38309071  -2.42512333   0.24001690
 C   -0.01266012  -2.41561255   0.24703439
 C   -0.69718509  -1.20556937   0.11780950
 H    3.18103438  -1.23452579   0.05632362
 H    1.92952238  -3.36803443   0.32220146
 H   -0.57225470  -3.34920335   0.34174722
 H   -1.78916439  -1.18452859   0.09850525
 15
  Energy -2221.013618514  Dipole 2.855143
 S   -0.90137424   1.54653817  -0.21764101
 C    0.00000000   0.00000000   0.00000000
 C    1.41649453   0.00000000   0.00000000
 S    2.45844508   1.44225771   0.00000000
 S    1.84514635   2.60147033  -1.79805115
 S    0.83382910   1.37687970  -3.00722636
 S   -1.28577977   1.47291217  -2.24205758
 C    2.09024057  -1.23045050   0.10427617
 C    1.38370921  -2.42412629   0.24946382
 C   -0.01201588  -2.41467802   0.25606027
 C   -0.69694997  -1.20527857   0.12218418
 H    3.18151575  -1.23361973   0.06256981
 H    1.92993339  -3.36671864   0.33593936
 H   -0.57166616  -3.34810067   0.35452592
 H   -1.78915846  -1.18449786   0.10332992
 15
  Energy -2221.013432423  Dipole 2.875734
 S   -0.90040995   1.54654094  -0.21667769
 C    0.00000000   0.00000000   0.00000000
 C    1.41683134   0.00000000   0.00000000
 S    2.45619224   1.44397036   0.00000000
 S    1.86778854   2.57964226  -1.82347627
 S    0.83261940   1.34437717  -3.00353684
 S   -1.27862887   1.47946279  -2.24598096
 C    2.09069431  -1.22996801   0.10792011
 C    1.38429189  -2.42339382   0.25630437
 C   -0.01142586  -2.41400455   0.26284561
 C   -0.69673678  -1.20508979   0.12558799
 H    3.18205210  -1.23263766   0.06707195
 H    1.93073572  -3.36562502   0.34585404
 H   -0.57065914  -3.34715826   0.36426235
 H   -1.78871813  -1.18457587   0.10718316
 15
  Energy -2221.013225762  Dipole 2.897322
 S   -0.89954471   1.54638551  -0.21519919
 C    0.00000000   0.00000000   0.00000000
 C    1.41709064   0.00000000   0.00000000
 S    2.45359308   1.44581874   0.00000000
 S    1.89060012   2.55740039  -1.84830424
 S    0.83122132   1.31315171  -2.99940817
 S   -1.27131880   1.48686537  -2.24939413
 C    2.09106222  -1.22956578   0.11145400
 C    1.38472993  -2.42265544   0.26350999
 C   -0.01095017  -2.41318543   0.27034343
 C   -0.69655567  -1.20477324   0.12950661
 H    3.18236570  -1.23206749   0.07132470
 H    1.93090689  -3.36468279   0.35632956
 H   -0.57036464  -3.34608192   0.37519677
 H   -1.78876048  -1.18430158   0.11199695
 15
  Energy -2221.0130465  Dipole 2.919858
 S   -0.89948257   1.54582251  -0.21484970
 C    0.00000000   0.00000000   0.00000000
 C    1.41750771   0.00000000   0.00000000
 S    2.45027508   1.44832925   0.00000000
 S    1.91371298   2.53384020  -1.87337574
 S    0.83045344   1.28122323  -2.99545497
 S   -1.26308648   1.49288256  -2.25441904
 C    2.09158089  -1.22887036   0.11688870
 C    1.38527072  -2.42152542   0.27317481
 C   -0.01039666  -2.41214992   0.27948633
 C   -0.69635392  -1.20440119   0.13403913
 H    3.18297640  -1.23086508   0.07831198
 H    1.93165688  -3.36303147   0.37044884
 H   -0.56940069  -3.34466773   0.38813694
 H   -1.78834076  -1.18427149   0.11706305
 15
  Energy -2221.012863942  Dipole 2.942537
 S   -0.89935822   1.54554776  -0.21179650
 C    0.00000000   0.00000000   0.00000000
 C    1.41781740   0.00000000   0.00000000
 S    2.44816850   1.45001469   0.00000000
 S    1.93720071   2.51226787  -1.89506119
 S    0.82883120   1.25502407  -2.99000992
 S   -1.25475273   1.50355145  -2.25683153
 C    2.09206968  -1.22843606   0.11944029
 C    1.38601834  -2.42097483   0.27782891
 C   -0.00964297  -2.41174840   0.28413760
 C   -0.69600332  -1.20444018   0.13646522
 H    3.18341209  -1.23011362   0.08162277
 H    1.93227396  -3.36228541   0.37733000
 H   -0.56870694  -3.34420268   0.39487356
 H   -1.78820239  -1.18446005   0.12018021
 15
  Energy -2221.012672655  Dipole 2.966075
 S   -0.89948507   1.54517944  -0.20870744
 C    0.00000000   0.00000000   0.00000000
 C    1.41810102   0.00000000   0.00000000
 S    2.44554787   1.45205277   0.00000000
 S    1.96061034   2.49022517  -1.91622708
 S    0.82695538   1.22978696  -2.98442141
 S   -1.24616487   1.51461581  -2.25918804
 C    2.09254831  -1.22801607   0.12219485
 C    1.38666320  -2.42036878   0.28324742
 C   -0.00899730  -2.41116172   0.28974791
 C   -0.69571606  -1.20433444   0.13938519
 H    3.18395416  -1.22911815   0.08517863
 H    1.93316797  -3.36130588   0.38539191
 H   -0.56765764  -3.34335406   0.40313927
 H   -1.78771414  -1.18478653   0.12385474
 15
  Energy -2221.012510789  Dipole 2.990023
 S   -0.90026408   1.54428648  -0.20641757
 C    0.00000000   0.00000000   0.00000000
 C    1.41847779   0.00000000   0.00000000
 S    2.44240396   1.45455700   0.00000000
 S    1.98400325   2.46685787  -1.93746508
 S    0.82540643   1.20393399  -2.97903725
 S   -1.23707716   1.52473480  -2.26268142
 C    2.09309587  -1.22732094   0.12672971
 C    1.38735881  -2.41935246   0.29124368
 C   -0.00826191  -2.41034794   0.29737907
 C   -0.69536329  -1.20418334   0.14318549
 H    3.18447353  -1.22815718   0.09117520
 H    1.93369067  -3.35993150   0.39713936
 H   -0.56699624  -3.34230937   0.41401701
 H   -1.78755975  -1.18470256   0.12833778
 15
  Energy -2221.012348085  Dipole 3.013767
 S   -0.90119657   1.54351217  -0.20216581
 C    0.00000000   0.00000000   0.00000000
 C    1.41881573   0.00000000   0.00000000
 S    2.44007715   1.45652939   0.00000000
 S    2.00734007   2.44481380  -1.95611384
 S    0.82327722   1.18228877  -2.97273330
 S   -1.22785178   1.53805107  -2.26433511
 C    2.09357286  -1.22685728   0.12945145
 C    1.38802783  -2.41879037   0.29594015
 C   -0.00759355  -2.40991739   0.30192997
 C   -0.69503512  -1.20420543   0.14552256
 H    3.18502597  -1.22707801   0.09500215
 H    1.93466121  -3.35896896   0.40421706
 H   -0.56587399  -3.34170894   0.42061470
 H   -1.78702756  -1.18510870   0.13127539
 15
  Energy -2221.012189671  Dipole 3.037396
 S   -0.90242096   1.54268359  -0.19716961
 C    0.00000000   0.00000000   0.00000000
 C    1.41912175   0.00000000   0.00000000
 S    2.43764258   1.45855410   0.00000000
 S    2.03043291   2.42320834  -1.97350654
 S    0.82065498   1.16271426  -2.96609267
 S   -1.21851615   1.55267753  -2.26521126
 C    2.09407176  -1.22642691   0.13159463
 C    1.38876335  -2.41833449   0.29956441
 C   -0.00683882  -2.40967651   0.30536566
 C   -0.69463288  -1.20437712   0.14730167
 H    3.18549177  -1.22637923   0.09819709
 H    1.93526067  -3.35833195   0.40976773
 H   -0.56520405  -3.34142476   0.42565146
 H   -1.78681240  -1.18530324   0.13371562
 15
  Energy -2221.01203618  Dipole 3.060943
 S   -0.90392725   1.54173006  -0.19174034
 C    0.00000000   0.00000000   0.00000000
 C    1.41945254   0.00000000   0.00000000
 S    2.43520371   1.46066913   0.00000000
 S    2.05322809   2.40167486  -1.98984815
 S    0.81781253   1.14482145  -2.95943860
 S   -1.20898169   1.56828147  -2.26548320
 C    2.09456938  -1.22600380   0.13355259
 C    1.38952094  -2.41795626   0.30262630
 C   -0.00608759  -2.40948478   0.30824972
 C   -0.69424257  -1.20457302   0.14876991
 H    3.18606561  -1.22526342   0.10133094
 H    1.93637381  -3.35758306   0.41458245
 H   -0.56396287  -3.34117182   0.42988341
 H   -1.78623155  -1.18593595   0.13568102
 15
  Energy -2221.011891338  Dipole 3.084135
 S   -0.90562055   1.54069835  -0.18562651
 C    0.00000000   0.00000000   0.00000000
 C    1.41973142   0.00000000   0.00000000
 S    2.43279217   1.46273219   0.00000000
 S    2.07594666   2.38042601  -2.00476316
 S    0.81480461   1.12892716  -2.95252142
 S   -1.19904963   1.58524235  -2.26514414
 C    2.09506468  -1.22561545   0.13502095
 C    1.39030301  -2.41768721   0.30472433
 C   -0.00528706  -2.40950581   0.31008405
 C   -0.69378086  -1.20491865   0.14972906
 H    3.18653292  -1.22459929   0.10385495
 H    1.93706249  -3.35717448   0.41799074
 H   -0.56324163  -3.34122491   0.43264637
 H   -1.78593602  -1.18629164   0.13723871
 15
  Energy -2221.011755682  Dipole 3.106940
 S   -0.90754719   1.53960281  -0.17902054
 C    0.00000000   0.00000000   0.00000000
 C    1.42004873   0.00000000   0.00000000
 S    2.43037526   1.46486296   0.00000000
 S    2.09826906   2.35943517  -2.01886337
 S    0.81141353   1.11474315  -2.94558973
 S   -1.18909265   1.60304823  -2.26412093
 C    2.09554632  -1.22527135   0.13619043
 C    1.39102795  -2.41748776   0.30619155
 C   -0.00457256  -2.40948773   0.31147481
 C   -0.69342185  -1.20520953   0.15045829
 H    3.18708371  -1.22356565   0.10620848
 H    1.93814120  -3.35668079   0.42057078
 H   -0.56201708  -3.34124368   0.43479371
 H   -1.78539820  -1.18699015   0.13841949
 15
  Energy -2221.011614173  Dipole 3.129381
 S   -0.90972727   1.53841894  -0.17199211
 C    0.00000000   0.00000000   0.00000000
 C    1.42032079   0.00000000   0.00000000
 S    2.42801067   1.46690320   0.00000000
 S    2.12067543   2.33865665  -2.03158385
 S    0.80806501   1.10247334  -2.93863560
 S   -1.17874363   1.62228787  -2.26249353
 C    2.09603525  -1.22491878   0.13702669
 C    1.39177647  -2.41734493   0.30697460
 C   -0.00376857  -2.40958330   0.31196687
 C   -0.69310886  -1.20556199   0.15070578
 H    3.18755456  -1.22294931   0.10805732
 H    1.93874706  -3.35648308   0.42210627
 H   -0.56126962  -3.34144107   0.43567687
 H   -1.78522455  -1.18738795   0.13917499
 15
  Energy -2221.011501535  Dipole 3.150763
 S   -0.91214834   1.53708230  -0.16429104
 C    0.00000000   0.00000000   0.00000000
 C    1.42062092   0.00000000   0.00000000
 S    2.42574028   1.46902210   0.00000000
 S    2.14246452   2.31840229  -2.04324367
 S    0.80427969   1.09209594  -2.93157876
 S   -1.16827267   1.64254223  -2.26006714
 C    2.09660448  -1.22459773   0.13752978
 C    1.39279422  -2.41740234   0.30706693
 C   -0.00277660  -2.41002362   0.31186779
 C   -0.69236742  -1.20626207   0.15060424
 H    3.18818412  -1.22183296   0.10977230
 H    1.94030625  -3.35620238   0.42278834
 H   -0.55976574  -3.34202425   0.43566191
 H   -1.78433766  -1.18861053   0.13934401
 15
  Energy -2221.011386692  Dipole 3.171496
 S   -0.91477091   1.53556142  -0.15582434
 C    0.00000000   0.00000000   0.00000000
 C    1.42086389   0.00000000   0.00000000
 S    2.42337420   1.47114539   0.00000000
 S    2.16353005   2.29859272  -2.05365749
 S    0.79978154   1.08361348  -2.92447443
 S   -1.15780819   1.66430911  -2.25644128
 C    2.09710526  -1.22428681   0.13772024
 C    1.39362767  -2.41740739   0.30650406
 C   -0.00193837  -2.41042184   0.31085572
 C   -0.69185281  -1.20685080   0.15000063
 H    3.18866693  -1.22121092   0.11102767
 H    1.94107947  -3.35616162   0.42251768
 H   -0.55895020  -3.34259890   0.43441867
 H   -1.78394570  -1.18918157   0.13910120
 15
  Energy -2221.011281816  Dipole 3.191219
 S   -0.91754594   1.53413846  -0.14676324
 C    0.00000000   0.00000000   0.00000000
 C    1.42113388   0.00000000   0.00000000
 S    2.42111537   1.47326059   0.00000000
 S    2.18413048   2.27914829  -2.06298273
 S    0.79514223   1.07681546  -2.91754140
 S   -1.14718138   1.68704988  -2.25212663
 C    2.09774661  -1.22396180   0.13747876
 C    1.39475814  -2.41754987   0.30525497
 C   -0.00082047  -2.41096347   0.30940294
 C   -0.69121989  -1.20763050   0.14908880
 H    3.18936828  -1.22005504   0.11190396
 H    1.94274623  -3.35602916   0.42136093
 H   -0.55724241  -3.34342997   0.43251486
 H   -1.78316647  -1.19056154   0.13831093
 15
  Energy -2221.011182887  Dipole 3.209956
 S   -0.92075161   1.53225222  -0.13748381
 C    0.00000000   0.00000000   0.00000000
 C    1.42135996   0.00000000   0.00000000
 S    2.41854713   1.47553132   0.00000000
 S    2.20358423   2.26026364  -2.07131219
 S    0.78937158   1.07180288  -2.91039455
 S   -1.13717298   1.71083944  -2.24693294
 C    2.09821774  -1.22375192   0.13670516
 C    1.39555542  -2.41777269   0.30290977
 C   -0.00000684  -2.41151621   0.30726557
 C   -0.69068313  -1.20826367   0.14824684
 H    3.18982143  -1.21957758   0.11197307
 H    1.94351716  -3.35631058   0.41835398
 H   -0.55645767  -3.34416638   0.42983280
 H   -1.78276420  -1.19119671   0.13814102
 15
  Energy -2221.011133934  Dipole 3.229012
 S   -0.92386893   1.53028577  -0.12843071
 C    0.00000000   0.00000000   0.00000000
 C    1.42151040   0.00000000   0.00000000
 S    2.41585451   1.47783778   0.00000000
 S    2.22316766   2.24130120  -2.07907639
 S    0.78441257   1.06752552  -2.90369033
 S   -1.12621972   1.73460236  -2.24142111
 C    2.09874607  -1.22347275   0.13592254
 C    1.39650759  -2.41781002   0.30031509
 C    0.00072937  -2.41217095   0.30440620
 C   -0.69025202  -1.20897092   0.14680207
 H    3.19042505  -1.21850109   0.11243776
 H    1.94493571  -3.35618597   0.41529708
 H   -0.55504753  -3.34525422   0.42592548
 H   -1.78216575  -1.19165502   0.13716564
 15
  Energy -2221.010996254  Dipole 3.244163
 S   -0.92670677   1.52889149  -0.11789357
 C    0.00000000   0.00000000   0.00000000
 C    1.42179148   0.00000000   0.00000000
 S    2.41371338   1.47994814   0.00000000
 S    2.24298643   2.22342507  -2.08548745
 S    0.77983470   1.06576784  -2.89734780
 S   -1.11430908   1.75992768  -2.23455561
 C    2.09965260  -1.22311877   0.13430553
 C    1.39776216  -2.41833405   0.29613531
 C    0.00219756  -2.41304178   0.29943082
 C   -0.68944943  -1.21005265   0.14379628
 H    3.19129293  -1.21766506   0.11176862
 H    1.94624500  -3.35676793   0.40998497
 H   -0.55355457  -3.34650937   0.41895878
 H   -1.78148982  -1.19384681   0.13355338
 15
  Energy -2221.010933521  Dipole 3.259014
 S   -0.92992053   1.52706214  -0.10724452
 C    0.00000000   0.00000000   0.00000000
 C    1.42198956   0.00000000   0.00000000
 S    2.41134260   1.48208338   0.00000000
 S    2.26152510   2.20571946  -2.09123245
 S    0.77398242   1.06537104  -2.89086968
 S   -1.10292902   1.78641149  -2.22657435
 C    2.10000225  -1.22304960   0.13247921
 C    1.39869896  -2.41896695   0.29131610
 C    0.00309503  -2.41407934   0.29429767
 C   -0.68888223  -1.21103589   0.14102831
 H    3.19170064  -1.21689733   0.11108067
 H    1.94771428  -3.35729398   0.40375939
 H   -0.55220298  -3.34799900   0.41176642
 H   -1.78079374  -1.19524243   0.13067243
 15
  Energy -2221.010866342  Dipole 3.272955
 S   -0.93319743   1.52505523  -0.09640860
 C    0.00000000   0.00000000   0.00000000
 C    1.42215182   0.00000000   0.00000000
 S    2.40853806   1.48454084   0.00000000
 S    2.27959739   2.18803817  -2.09643335
 S    0.76777809   1.06607576  -2.88460103
 S   -1.09162940   1.81331538  -2.21794900
 C    2.10060470  -1.22282919   0.13047961
 C    1.39977733  -2.41943634   0.28635380
 C    0.00417979  -2.41501546   0.28906859
 C   -0.68823924  -1.21199188   0.13826086
 H    3.19229700  -1.21619666   0.11001087
 H    1.94892239  -3.35785227   0.39723282
 H   -0.55098967  -3.34933589   0.40457818
 H   -1.78023942  -1.19647474   0.12798846
 15
  Energy -2221.01080545  Dipole 3.285489
 S   -0.93642587   1.52306184  -0.08543959
 C    0.00000000   0.00000000   0.00000000
 C    1.42230168   0.00000000   0.00000000
 S    2.40598997   1.48686623   0.00000000
 S    2.29760769   2.17080389  -2.10064815
 S    0.76191642   1.06829448  -2.87861989
 S   -1.07965696   1.84097509  -2.20863146
 C    2.10126318  -1.22260236   0.12813894
 C    1.40088416  -2.41992848   0.28072506
 C    0.00527399  -2.41602899   0.28318362
 C   -0.68762399  -1.21302415   0.13505673
 H    3.19299521  -1.21525014   0.10872213
 H    1.95049683  -3.35829886   0.38986158
 H   -0.54935698  -3.35089643   0.39635758
 H   -1.77952537  -1.19800957   0.12456437
 15
  Energy -2221.010752833  Dipole 3.296279
 S   -0.93998586   1.52079082  -0.07434069
 C    0.00000000   0.00000000   0.00000000
 C    1.42243343   0.00000000   0.00000000
 S    2.40316283   1.48928185   0.00000000
 S    2.31470512   2.15387563  -2.10429926
 S    0.75561373   1.07114928  -2.87255141
 S   -1.06759601   1.86880344  -2.19859796
 C    2.10183028  -1.22239313   0.12558015
 C    1.40202780  -2.42050971   0.27479446
 C    0.00642919  -2.41711695   0.27686526
 C   -0.68691522  -1.21408703   0.13155869
 H    3.19356266  -1.21452049   0.10704661
 H    1.95188048  -3.35894141   0.38198471
 H   -0.54807928  -3.35242011   0.38758161
 H   -1.77887592  -1.19952559   0.12085922
 15
  Energy -2221.010707991  Dipole 3.305669
 S   -0.94344572   1.51857479  -0.06208232
 C    0.00000000   0.00000000   0.00000000
 C    1.42253753   0.00000000   0.00000000
 S    2.40024435   1.49180375   0.00000000
 S    2.33070131   2.13768363  -2.10722891
 S    0.74809466   1.07647255  -2.86657095
 S   -1.05605361   1.89831655  -2.18644371
 C    2.10250227  -1.22218150   0.12208796
 C    1.40326593  -2.42122680   0.26668099
 C    0.00765009  -2.41842637   0.26832744
 C   -0.68621968  -1.21528695   0.12705823
 H    3.19426795  -1.21354997   0.10454899
 H    1.95359783  -3.35971072   0.37107792
 H   -0.54632826  -3.35440306   0.37554367
 H   -1.77811604  -1.20124695   0.11606558
 15
  Energy -2221.010676341  Dipole 3.313671
 S   -0.94673000   1.51634291  -0.04978911
 C    0.00000000   0.00000000   0.00000000
 C    1.42262712   0.00000000   0.00000000
 S    2.39738755   1.49434110   0.00000000
 S    2.34709743   2.12155020  -2.10949107
 S    0.74100489   1.08317690  -2.86097333
 S   -1.04351792   1.92896162  -2.17358044
 C    2.10309108  -1.22202330   0.11853057
 C    1.40432410  -2.42189716   0.25879126
 C    0.00870093  -2.41958646   0.26012111
 C   -0.68568396  -1.21638159   0.12257996
 H    3.19486608  -1.21287951   0.10180267
 H    1.95488362  -3.36054144   0.36046469
 H   -0.54501644  -3.35610877   0.36413748
 H   -1.77759789  -1.20266374   0.11132115
 15
  Energy -2221.010640819  Dipole 3.320042
 S   -0.95034370   1.51376987  -0.03813108
 C    0.00000000   0.00000000   0.00000000
 C    1.42272509   0.00000000   0.00000000
 S    2.39409312   1.49702730   0.00000000
 S    2.36323410   2.10519792  -2.11137564
 S    0.73413224   1.09004399  -2.85570056
 S   -1.03038646   1.95889525  -2.16075274
 C    2.10373824  -1.22174496   0.11545519
 C    1.40553805  -2.42245464   0.25166989
 C    0.00992356  -2.42070950   0.25266323
 C   -0.68493489  -1.21747176   0.11847517
 H    3.19553349  -1.21192030   0.09971780
 H    1.95653882  -3.36109933   0.35093446
 H   -0.54337499  -3.35780258   0.35363908
 H   -1.77681784  -1.20430100   0.10673794
 15
  Energy -2221.010620745  Dipole 3.324577
 S   -0.95388713   1.51114202  -0.02555198
 C    0.00000000   0.00000000   0.00000000
 C    1.42279080   0.00000000   0.00000000
 S    2.39101652   1.49966032   0.00000000
 S    2.37815452   2.08972648  -2.11256755
 S    0.72639015   1.09872123  -2.85032325
 S   -1.01748399   1.99015678  -2.14609035
 C    2.10437853  -1.22155496   0.11126769
 C    1.40670374  -2.42317297   0.24255449
 C    0.01108080  -2.42197835   0.24322437
 C   -0.68428704  -1.21862722   0.11335610
 H    3.19618777  -1.21116317   0.09628247
 H    1.95803130  -3.36196197   0.33856373
 H   -0.54189542  -3.35967106   0.34043023
 H   -1.77616790  -1.20587080   0.10123590
 15
  Energy -2221.010608376  Dipole 3.327459
 S   -0.95739875   1.50847282  -0.01356021
 C    0.00000000   0.00000000   0.00000000
 C    1.42281582   0.00000000   0.00000000
 S    2.38784659   1.50227742   0.00000000
 S    2.39344385   2.07421807  -2.11327409
 S    0.71939891   1.10818991  -2.84543913
 S   -1.00355132   2.02153586  -2.13128145
 C    2.10501893  -1.22128805   0.10731596
 C    1.40792507  -2.42378954   0.23391872
 C    0.01230551  -2.42315925   0.23434475
 C   -0.68360536  -1.21975430   0.10852094
 H    3.19684517  -1.21024317   0.09311380
 H    1.95967195  -3.36264361   0.32684051
 H   -0.54025994  -3.36145895   0.32794988
 H   -1.77546472  -1.20752498   0.09586871
 15
  Energy -2221.010600685  Dipole 3.328536  ZPE 0.084294  G(298.15) 29.63
 S   -0.96107389   1.50563696  -0.00216514
 C    0.00000000   0.00000000   0.00000000
 C    1.42282543   0.00000000   0.00000000
 S    2.38451823   1.50504946   0.00000000
 S    2.40886858   2.05889472  -2.11341485
 S    0.71295007   1.11870369  -2.84112191
 S   -0.98868231   2.05288791  -2.11618039
 C    2.10563294  -1.22102229   0.10330544
 C    1.40906248  -2.42438306   0.22513728
 C    0.01344196  -2.42429240   0.22533481
 C   -0.68298060  -1.22082344   0.10360368
 H    3.19747376  -1.20940254   0.08980955
 H    1.96117098  -3.36333178   0.31486836
 H   -0.53877213  -3.36315621   0.31530075
 H   -1.77482502  -1.20904591   0.09038275
 15
  Energy -2221.010600527  Dipole 3.329714
 S   -0.96239602   1.50458975   0.00047676
 C    0.00000000   0.00000000   0.00000000
 C    1.42288787   0.00000000   0.00000000
 S    2.38506429   1.50477683   0.00000000
 S    2.41063708   2.06422013  -2.11105745
 S    0.71109578   1.13151757  -2.84151499
 S   -0.98686038   2.06593737  -2.11038423
 C    2.10569155  -1.22059011   0.10845744
 C    1.40926302  -2.42344968   0.23650768
 C    0.01369175  -2.42347127   0.23648461
 C   -0.68276764  -1.22063824   0.10840436
 H    3.19753828  -1.20898821   0.09508434
 H    1.96149858  -3.36183411   0.33120005
 H   -0.53852060  -3.36187473   0.33114327
 H   -1.77461390  -1.20906921   0.09497237
 15
  Energy -2221.010576876  Dipole 3.331503
 S   -0.96389591   1.50345723   0.00015890
 C    0.00000000   0.00000000   0.00000000
 C    1.42309205   0.00000000   0.00000000
 S    2.38681648   1.50360509   0.00000000
 S    2.41052151   2.08020391  -2.10614028
 S    0.71147883   1.15350622  -2.84472079
 S   -0.98667507   2.08118277  -2.10587231
 C    2.10567284  -1.21948382   0.12266513
 C    1.40930843  -2.42055270   0.26778838
 C    0.01383841  -2.42057081   0.26772081
 C   -0.68254909  -1.21952348   0.12254590
 H    3.19752379  -1.20816416   0.10930274
 H    1.96166845  -3.35742522   0.37574793
 H   -0.53850664  -3.35746289   0.37560479
 H   -1.77439838  -1.20823926   0.10907670
 15
  Energy -2221.010522721  Dipole 3.332585
 S   -0.96582090   1.50207904   0.00027535
 C    0.00000000   0.00000000   0.00000000
 C    1.42328858   0.00000000   0.00000000
 S    2.38889655   1.50227300   0.00000000
 S    2.41034136   2.09698565  -2.10074368
 S    0.71145775   1.17726656  -2.84770368
 S   -0.98685364   2.09747166  -2.10044082
 C    2.10561341  -1.21833791   0.13590428
 C    1.40931664  -2.41752025   0.29718875
 C    0.01394899  -2.41752427   0.29719525
 C   -0.68233155  -1.21834253   0.13590824
 H    3.19747205  -1.20732229   0.12233432
 H    1.96179810  -3.35281306   0.41752233
 H   -0.53853571  -3.35281517   0.41752716
 H   -1.77419352  -1.20731442   0.12233508
 15
  Energy -2221.010440223  Dipole 3.332533
 S   -0.96781913   1.50062727   0.00003732
 C    0.00000000   0.00000000   0.00000000
 C    1.42338162   0.00000000   0.00000000
 S    2.39112183   1.50077649   0.00000000
 S    2.41024783   2.11363165  -2.09528009
 S    0.71167788   1.20061030  -2.85051838
 S   -0.98674086   2.11377820  -2.09525542
 C    2.10547912  -1.21707054   0.14932317
 C    1.40930420  -2.41410447   0.32694982
 C    0.01403370  -2.41410261   0.32691228
 C   -0.68211338  -1.21706158   0.14926258
 H    3.19733254  -1.20631026   0.13557367
 H    1.96193425  -3.34760616   0.45985424
 H   -0.53860779  -3.34760646   0.45977750
 H   -1.77395639  -1.20629587   0.13544803
 15
  Energy -2221.010342513  Dipole 3.331873
 S   -0.96954527   1.49930819   0.00001163
 C    0.00000000   0.00000000   0.00000000
 C    1.42360531   0.00000000   0.00000000
 S    2.39315123   1.49929055   0.00000000
 S    2.41021301   2.13018440  -2.08962431
 S    0.71172781   1.22462027  -2.85336279
 S   -0.98670914   2.13015073  -2.08957524
 C    2.10545325  -1.21563138   0.16272723
 C    1.40938627  -2.41034318   0.35651143
 C    0.01421648  -2.41034615   0.35646907
 C   -0.68185006  -1.21563128   0.16267128
 H    3.19732042  -1.20518981   0.14879055
 H    1.96215193  -3.34191002   0.50183389
 H   -0.53855458  -3.34191480   0.50175346
 H   -1.77371909  -1.20519311   0.14869602
 15
  Energy -2221.010214354  Dipole 3.331106
 S   -0.97114095   1.49806918   0.00016643
 C    0.00000000   0.00000000   0.00000000
 C    1.42369590   0.00000000   0.00000000
 S    2.39483230   1.49808267   0.00000000
 S    2.41030381   2.14711258  -2.08367509
 S    0.71166061   1.24994589  -2.85654078
 S   -0.98705637   2.14699972  -2.08351806
 C    2.10537441  -1.21409970   0.17562559
 C    1.40940117  -2.40633493   0.38496098
 C    0.01431019  -2.40634577   0.38491682
 C   -0.68166556  -1.21411684   0.17558201
 H    3.19723968  -1.20394524   0.16149741
 H    1.96231770  -3.33587411   0.54217959
 H   -0.53860122  -3.33589651   0.54209664
 H   -1.77352670  -1.20397300   0.16143972
 15
  Energy -2221.010061769  Dipole 3.331370
 S   -0.97190990   1.49742945   0.00029341
 C    0.00000000   0.00000000   0.00000000
 C    1.42379387   0.00000000   0.00000000
 S    2.39573712   1.49738749   0.00000000
 S    2.41115928   2.16420138  -2.07744695
 S    0.71159365   1.27742909  -2.86065068
 S   -0.98795136   2.16407109  -2.07719195
 C    2.10534912  -1.21245847   0.18789705
 C    1.40939489  -2.40219222   0.41173247
 C    0.01436449  -2.40219029   0.41172004
 C   -0.68157706  -1.21244317   0.18789631
 H    3.19722989  -1.20260624   0.17367429
 H    1.96239775  -3.32973144   0.58006404
 H   -0.53864512  -3.32972546   0.58004287
 H   -1.77346054  -1.20256630   0.17371357
 15
  Energy -2221.009879276  Dipole 3.334880
 S   -0.97128378   1.49773776   0.00009042
 C    0.00000000   0.00000000   0.00000000
 C    1.42371560   0.00000000   0.00000000
 S    2.39496973   1.49774338   0.00000000
 S    2.41344025   2.18036294  -2.07130631
 S    0.71165774   1.30790591  -2.86692339
 S   -0.99025355   2.18018319  -2.07119996
 C    2.10534687  -1.21069632   0.19939546
 C    1.40939156  -2.39809468   0.43586289
 C    0.01438891  -2.39813103   0.43570590
 C   -0.68158382  -1.21075049   0.19920670
 H    3.19723822  -1.20101094   0.18550801
 H    1.96247187  -3.32372361   0.61414533
 H   -0.53868052  -3.32379464   0.61384519
 H   -1.77347283  -1.20111935   0.18519436
 15
  Energy -2221.009660676  Dipole 3.344578
 S   -0.96837671   1.49969605   0.00042940
 C    0.00000000   0.00000000   0.00000000
 C    1.42355029   0.00000000   0.00000000
 S    2.39214113   1.49955869   0.00000000
 S    2.41779631   2.19530833  -2.06522258
 S    0.71129961   1.34331357  -2.87606326
 S   -0.99493003   2.19533245  -2.06477290
 C    2.10532750  -1.20914770   0.20824466
 C    1.40915577  -2.39477484   0.45339921
 C    0.01414630  -2.39475166   0.45337915
 C   -0.68191283  -1.20907027   0.20819004
 H    3.19724629  -1.19964424   0.19499984
 H    1.96215230  -3.31910279   0.63859864
 H   -0.53890435  -3.31904799   0.63856752
 H   -1.77383187  -1.19942970   0.19494981
 15
  Energy -2221.009368027  Dipole 3.362147
 S   -0.96371143   1.50322016   0.00051237
 C    0.00000000   0.00000000   0.00000000
 C    1.42315112   0.00000000   0.00000000
 S    2.38734427   1.50278200   0.00000000
 S    2.42477582   2.20789644  -2.05950286
 S    0.71113795   1.38281538  -2.88812424
 S   -1.00202146   2.20824282  -2.05898765
 C    2.10535096  -1.20793879   0.21340883
 C    1.40871361  -2.39271135   0.46185898
 C    0.01362355  -2.39247419   0.46204722
 C   -0.68282777  -1.20750524   0.21348629
 H    3.19729286  -1.19853001   0.20113296
 H    1.96142214  -3.31662723   0.64994279
 H   -0.53929357  -3.31624385   0.65027819
 H   -1.77475570  -1.19763942   0.20133192
 15
  Energy -2221.008986938  Dipole 3.385043
 S   -0.95832428   1.50716596   0.00011501
 C    0.00000000   0.00000000   0.00000000
 C    1.42271574   0.00000000   0.00000000
 S    2.38104867   1.50710382   0.00000000
 S    2.43330391   2.21770530  -2.05421209
 S    0.71113569   1.42384840  -2.90224702
 S   -1.01107489   2.21761865  -2.05409959
 C    2.10567055  -1.20704107   0.21532817
 C    1.40882847  -2.39214949   0.46222662
 C    0.01363976  -2.39205747   0.46229427
 C   -0.68321131  -1.20688576   0.21532481
 H    3.19763694  -1.19735776   0.20444607
 H    1.96143233  -3.31627351   0.64965178
 H   -0.53904666  -3.31612966   0.64975122
 H   -1.77516461  -1.19709094   0.20449652
 15
  Energy -2221.008505343  Dipole 3.411566
 S   -0.95237440   1.51163090  -0.00018525
 C    0.00000000   0.00000000   0.00000000
 C    1.42218781   0.00000000   0.00000000
 S    2.37419603   1.51179934   0.00000000
 S    2.44253172   2.22513454  -2.04914039
 S    0.71092523   1.46551527  -2.91708086
 S   -1.02090347   2.22483338  -2.04931118
 C    2.10581929  -1.20659919   0.21451274
 C    1.40867375  -2.39264027   0.45645557
 C    0.01335308  -2.39262984   0.45635445
 C   -0.68370955  -1.20655870   0.21436287
 H    3.19781215  -1.19668474   0.20504353
 H    1.96112311  -3.31750723   0.64063037
 H   -0.53913581  -3.31748731   0.64044179
 H   -1.77569978  -1.19656772   0.20474390
 15
  Energy -2221.00790156  Dipole 3.440643
 S   -0.94611243   1.51642181  -0.00028128
 C    0.00000000   0.00000000   0.00000000
 C    1.42160094   0.00000000   0.00000000
 S    2.36739355   1.51650400   0.00000000
 S    2.45233339   2.23050510  -2.04414089
 S    0.71080015   1.50734674  -2.93181326
 S   -1.03087282   2.23039658  -2.04439793
 C    2.10592478  -1.20643731   0.21158662
 C    1.40839542  -2.39375532   0.44641735
 C    0.01293882  -2.39373637   0.44627322
 C   -0.68449280  -1.20635622   0.21133414
 H    3.19793327  -1.19636705   0.20335525
 H    1.96062488  -3.31976534   0.62554915
 H   -0.53930694  -3.31972716   0.62527167
 H   -1.77653635  -1.19614369   0.20288248
 15
  Energy -2221.007167176  Dipole 3.470765
 S   -0.93968691   1.52119539   0.00003770
 C    0.00000000   0.00000000   0.00000000
 C    1.42117376   0.00000000   0.00000000
 S    2.36084703   1.52120688   0.00000000
 S    2.46212543   2.23438661  -2.03911113
 S    0.71054910   1.54910739  -2.94620342
 S   -1.04093918   2.23447077  -2.03906371
 C    2.10626904  -1.20650740   0.20701510
 C    1.40836527  -2.39529042   0.43337740
 C    0.01281271  -2.39529274   0.43337012
 C   -0.68509281  -1.20651174   0.20700481
 H    3.19830412  -1.19627206   0.19979168
 H    1.96028905  -3.32266296   0.60624135
 H   -0.53910962  -3.32266717   0.60622724
 H   -1.77712782  -1.19627908   0.19977414
 15
  Energy -2221.006317093  Dipole 3.501665
 S   -0.93360259   1.52587326   0.00003878
 C    0.00000000   0.00000000   0.00000000
 C    1.42064333   0.00000000   0.00000000
 S    2.35423307   1.52588431   0.00000000
 S    2.47158715   2.23685646  -2.03402721
 S    0.71028164   1.59040312  -2.96045376
 S   -1.05093670   2.23693840  -2.03397980
 C    2.10645578  -1.20666855   0.20155621
 C    1.40815748  -2.39698664   0.41863751
 C    0.01249007  -2.39698903   0.41862976
 C   -0.68580999  -1.20667292   0.20154539
 H    3.19851254  -1.19632547   0.19522864
 H    1.95979491  -3.32579435   0.58461541
 H   -0.53914604  -3.32579893   0.58460059
 H   -1.77786661  -1.19633254   0.19521048
 15
  Energy -2221.005366337  Dipole 3.533181
 S   -0.92772060   1.53040674   0.00003970
 C    0.00000000   0.00000000   0.00000000
 C    1.42007793   0.00000000   0.00000000
 S    2.34778680   1.53041722   0.00000000
 S    2.48073244   2.23797704  -2.02886159
 S    0.70999700   1.63132013  -2.97428294
 S   -1.06065229   2.23805717  -2.02881404
 C    2.10663036  -1.20690139   0.19539025
 C    1.40793157  -2.39872700   0.40277713
 C    0.01215037  -2.39872940   0.40276889
 C   -0.68655004  -1.20690571   0.19537890
 H    3.19870645  -1.19647763   0.18980742
 H    1.95927586  -3.32897990   0.56147429
 H   -0.53919254  -3.32898429   0.56145860
 H   -1.77862607  -1.19648443   0.18978859
 15
  Energy -2221.00431923  Dipole 3.564801
 S   -0.92202910   1.53486729   0.00004052
 C    0.00000000   0.00000000   0.00000000
 C    1.41954353   0.00000000   0.00000000
 S    2.34156211   1.53487718   0.00000000
 S    2.48954905   2.23786658  -2.02366767
 S    0.70972811   1.67183439  -2.98766711
 S   -1.07000792   2.23794500  -2.02361983
 C    2.10683398  -1.20716397   0.18867890
 C    1.40772347  -2.40041812   0.38621353
 C    0.01182395  -2.40042053   0.38620484
 C   -0.68728813  -1.20716822   0.18866700
 H    3.19893046  -1.19671953   0.18364223
 H    1.95876032  -3.33210306   0.53744456
 H   -0.53921158  -3.33210754   0.53742809
 H   -1.77938454  -1.19672616   0.18362270
 15
  Energy -2221.003173251  Dipole 3.596432
 S   -0.91658390   1.53921161   0.00004141
 C    0.00000000   0.00000000   0.00000000
 C    1.41898231   0.00000000   0.00000000
 S    2.33555693   1.53922080   0.00000000
 S    2.49794927   2.23661907  -2.01843987
 S    0.70944586   1.71198681  -3.00056809
 S   -1.07897405   2.23669592  -2.01839126
 C    2.10700780  -1.20742356   0.18151506
 C    1.40749395  -2.40204078   0.36922657
 C    0.01149217  -2.40204317   0.36921751
 C   -0.68802320  -1.20742773   0.18150280
 H    3.19912378  -1.19696597   0.17685853
 H    1.95824272  -3.33508522   0.51293305
 H   -0.53925526  -3.33508958   0.51291598
 H   -1.78013908  -1.19697235   0.17683860
 15
  Energy -2221.001957879  Dipole 3.628104
 S   -0.91137039   1.54339240   0.00004226
 C    0.00000000   0.00000000   0.00000000
 C    1.41842063   0.00000000   0.00000000
 S    2.32978303   1.54340081   0.00000000
 S    2.50589560   2.23412830  -2.01328644
 S    0.70916349   1.75156634  -3.01300106
 S   -1.08748661   2.23420374  -2.01323681
 C    2.10716790  -1.20768710   0.17417168
 C    1.40726508  -2.40356494   0.35226340
 C    0.01115916  -2.40356726   0.35225401
 C   -0.68874510  -1.20769113   0.17415909
 H    3.19930356  -1.19722140   0.16976913
 H    1.95772915  -3.33789401   0.48854312
 H   -0.53930364  -3.33789832   0.48852544
 H   -1.78088070  -1.19722752   0.16974883
 15
  Energy -2221.000685118  Dipole 3.659500
 S   -0.90641357   1.54746794   0.00004310
 C    0.00000000   0.00000000   0.00000000
 C    1.41785292   0.00000000   0.00000000
 S    2.32425991   1.54747555   0.00000000
 S    2.51334355   2.23051748  -2.00822458
 S    0.70887827   1.79065691  -3.02493659
 S   -1.09550674   2.23059174  -2.00817363
 C    2.10731660  -1.20793179   0.16672031
 C    1.40703460  -2.40495106   0.33544591
 C    0.01082177  -2.40495333   0.33543625
 C   -0.68946157  -1.20793567   0.16670744
 H    3.19947552  -1.19750616   0.16241275
 H    1.95721258  -3.34047790   0.46447045
 H   -0.53935497  -3.34048207   0.46445220
 H   -1.78162041  -1.19751197   0.16239223
 15
  Energy -2220.99936976  Dipole 3.690770
 S   -0.90169429   1.55143341   0.00004401
 C    0.00000000   0.00000000   0.00000000
 C    1.41730850   0.00000000   0.00000000
 S    2.31899753   1.55144021   0.00000000
 S    2.52031582   2.22581160  -2.00328575
 S    0.70860477   1.82919119  -3.03638014
 S   -1.10302800   2.22588467  -2.00323322
 C    2.10746193  -1.20813911   0.15927685
 C    1.40681304  -2.40617422   0.31898661
 C    0.01049887  -2.40617644   0.31897670
 C   -0.69015137  -1.20814289   0.15926379
 H    3.19964542  -1.19777952   0.15495808
 H    1.95671637  -3.34281137   0.44097670
 H   -0.53940322  -3.34281543   0.44095807
 H   -1.78233487  -1.19778509   0.15493736
 15
  Energy -2220.998028609  Dipole 3.721908
 S   -0.89723827   1.55525570   0.00004490
 C    0.00000000   0.00000000   0.00000000
 C    1.41678286   0.00000000   0.00000000
 S    2.31401731   1.55526161   0.00000000
 S    2.52677402   2.22011964  -1.99847549
 S    0.70834079   1.86729549  -3.04728413
 S   -1.11001622   2.22019168  -1.99842120
 C    2.10759293  -1.20832183   0.15176477
 C    1.40659470  -2.40728205   0.30278324
 C    0.01019139  -2.40728418   0.30277304
 C   -0.69080813  -1.20832543   0.15175146
 H    3.19981212  -1.19803755   0.14732158
 H    1.95624221  -3.34492388   0.41795505
 H   -0.53945490  -3.34492781   0.41793591
 H   -1.78302714  -1.19804290   0.14730066
 15
  Energy -2220.996689656  Dipole 3.752658
 S   -0.89310127   1.55894489   0.00004584
 C    0.00000000   0.00000000   0.00000000
 C    1.41623013   0.00000000   0.00000000
 S    2.30932891   1.55894994   0.00000000
 S    2.53263489   2.21339463  -1.99389141
 S    0.70806332   1.90491232  -3.05760102
 S   -1.11643422   2.21346568  -1.99383509
 C    2.10769259  -1.20848905   0.14427445
 C    1.40636159  -2.40827839   0.28700313
 C    0.00987171  -2.40828046   0.28699266
 C   -0.69146060  -1.20849251   0.14426090
 H    3.19994091  -1.19830993   0.13958466
 H    1.95577828  -3.34684718   0.39564196
 H   -0.53954378  -3.34685101   0.39562228
 H   -1.78370895  -1.19831494   0.13956341
 15
  Energy -2220.995371409  Dipole 3.783145
 S   -0.88923156   1.56251154   0.00004685
 C    0.00000000   0.00000000   0.00000000
 C    1.41571219   0.00000000   0.00000000
 S    2.30494271   1.56251562   0.00000000
 S    2.53795500   2.20558197  -1.98963319
 S    0.70780339   1.94186828  -3.06734280
 S   -1.12227631   2.20565238  -1.98957465
 C    2.10778868  -1.20863669   0.13700327
 C    1.40614926  -2.40914356   0.27192573
 C    0.00956576  -2.40914551   0.27191497
 C   -0.69207474  -1.20863985   0.13698943
 H    3.20006700  -1.19857971   0.13199802
 H    1.95533745  -3.34853069   0.37438637
 H   -0.53962138  -3.34853429   0.37436612
 H   -1.78435289  -1.19858439   0.13197645
 15
  Energy -2220.994092935  Dipole 3.813196
 S   -0.88563895   1.56595701   0.00004801
 C    0.00000000   0.00000000   0.00000000
 C    1.41518084   0.00000000   0.00000000
 S    2.30081978   1.56596042   0.00000000
 S    2.54274443   2.19676420  -1.98575585
 S    0.70753643   1.97819988  -3.07645924
 S   -1.12760175   2.19683375  -1.98569483
 C    2.10785135  -1.20873890   0.12996097
 C    1.40593296  -2.40987622   0.25754557
 C    0.00925075  -2.40987815   0.25753449
 C   -0.69266884  -1.20874207   0.12994686
 H    3.20015983  -1.19878823   0.12455972
 H    1.95490102  -3.35001829   0.35417830
 H   -0.53971620  -3.35002186   0.35415746
 H   -1.78497734  -1.19879279   0.12453779
 15
  Energy -2220.99288866  Dipole 3.842969
 S   -0.88228889   1.56923192   0.00004933
 C    0.00000000   0.00000000   0.00000000
 C    1.41466071   0.00000000   0.00000000
 S    2.29695094   1.56923431   0.00000000
 S    2.54701136   2.18700211  -1.98230679
 S    0.70727531   2.01397084  -3.08485107
 S   -1.13239297   2.18707129  -1.98224321
 C    2.10789798  -1.20881533   0.12311874
 C    1.40571759  -2.41051239   0.24379738
 C    0.00894553  -2.41051415   0.24378593
 C   -0.69323569  -1.20881812   0.12310423
 H    3.20023473  -1.19896537   0.11724471
 H    1.95448622  -3.35131054   0.33494213
 H   -0.53982222  -3.35131381   0.33492049
 H   -1.78557224  -1.19896948   0.11722231
 15
  Energy -2220.991776223  Dipole 3.872227
 S   -0.87918939   1.57227938   0.00005083
 C    0.00000000   0.00000000   0.00000000
 C    1.41419711   0.00000000   0.00000000
 S    2.29338854   1.57228130   0.00000000
 S    2.55073023   2.17630895  -1.97925760
 S    0.70704186   2.04916592  -3.09248863
 S   -1.13658063   2.17637735  -1.97919117
 C    2.10795249  -1.20890829   0.11649889
 C    1.40553255  -2.41109400   0.23070633
 C    0.00866715  -2.41109583   0.23069444
 C   -0.69375396  -1.20891120   0.11648387
 H    3.20031980  -1.19919021   0.11011102
 H    1.95411042  -3.35250253   0.31663088
 H   -0.53990962  -3.35250589   0.31660860
 H   -1.78612131  -1.19919427   0.11008764
 15
  Energy -2220.990778397  Dipole 3.900716
 S   -0.87638787   1.57519190   0.00005280
 C    0.00000000   0.00000000   0.00000000
 C    1.41374399   0.00000000   0.00000000
 S    2.29013560   1.57519275   0.00000000
 S    2.55391196   2.16468058  -1.97677833
 S    0.70681380   2.08369339  -3.09934695
 S   -1.14021968   2.16474936  -1.97670863
 C    2.10798626  -1.20898765   0.11015783
 C    1.40534857  -2.41160704   0.21830835
 C    0.00839711  -2.41160853   0.21829587
 C   -0.69424093  -1.20898991   0.11014240
 H    3.20038145  -1.19935954   0.10321752
 H    1.95376910  -3.35352317   0.29943284
 H   -0.54002302  -3.35352587   0.29940931
 H   -1.78663589  -1.19936268   0.10319356
 15
  Energy -2220.989919866  Dipole 3.928362
 S   -0.87379462   1.57790342   0.00005439
 C    0.00000000   0.00000000   0.00000000
 C    1.41333391   0.00000000   0.00000000
 S    2.28713217   1.57790435   0.00000000
 S    2.55661639   2.15228745  -1.97475604
 S    0.70660656   2.11773197  -3.10526090
 S   -1.14334011   2.15235539  -1.97468334
 C    2.10802682  -1.20909090   0.10401656
 C    1.40519156  -2.41209852   0.20647597
 C    0.00814424  -2.41210037   0.20646244
 C   -0.69469206  -1.20909368   0.10399939
 H    3.20045059  -1.19961466   0.09644689
 H    1.95344833  -3.35450742   0.28300247
 H   -0.54011126  -3.35451098   0.28297671
 H   -1.78711586  -1.19961830   0.09642041
 15
  Energy -2220.989215819  Dipole 3.954902
 S   -0.87145101   1.58040797   0.00006017
 C    0.00000000   0.00000000   0.00000000
 C    1.41291430   0.00000000   0.00000000
 S    2.28437108   1.58040799   0.00000000
 S    2.55878746   2.13915015  -1.97328976
 S    0.70639199   2.15122204  -3.11025932
 S   -1.14593877   2.13921884  -1.97320970
 C    2.10803358  -1.20917705   0.09816791
 C    1.40502447  -2.41252280   0.19531525
 C    0.00789109  -2.41252406   0.19530157
 C   -0.69511809  -1.20917894   0.09815141
 H    3.20048123  -1.19974780   0.09000655
 H    1.95316269  -3.35532340   0.26763094
 H   -0.54024709  -3.35532561   0.26760525
 H   -1.78756551  -1.19975028   0.08998119
 15
  Energy -2220.988708034  Dipole 3.979897
 S   -0.86933043   1.58267200   0.00005985
 C    0.00000000   0.00000000   0.00000000
 C    1.41258985   0.00000000   0.00000000
 S    2.28192442   1.58267289   0.00000000
 S    2.56047957   2.12517859  -1.97252934
 S    0.70622837   2.18398498  -3.11428964
 S   -1.14796062   2.12524677  -1.97244715
 C    2.10806346  -1.20931185   0.09264999
 C    1.40490245  -2.41296107   0.18489063
 C    0.00768601  -2.41296279   0.18487180
 C   -0.69547436  -1.20931369   0.09262674
 H    3.20053586  -1.20003334   0.08379625
 H    1.95291608  -3.35614242   0.25318054
 H   -0.54032708  -3.35614568   0.25314422
 H   -1.78794665  -1.20003442   0.08375924
 15
  Energy -2220.988391218  Dipole 4.002804
 S   -0.86747757   1.58467682   0.00007854
 C    0.00000000   0.00000000   0.00000000
 C    1.41226657   0.00000000   0.00000000
 S    2.27975759   1.58466967   0.00000000
 S    2.56163842   2.11067159  -1.97231570
 S    0.70605848   2.21638623  -3.11706316
 S   -1.14945391   2.11074027  -1.97221178
 C    2.10806544  -1.20945532   0.08730309
 C    1.40478655  -2.41339430   0.17487049
 C    0.00748838  -2.41339695   0.17484677
 C   -0.69579454  -1.20946017   0.08727429
 H    3.20055482  -1.20022600   0.07782652
 H    1.95272768  -3.35687361   0.23945045
 H   -0.54045082  -3.35687886   0.23940527
 H   -1.78828382  -1.20023619   0.07778154
 15
  Energy -2220.988283666  Dipole 4.023141  ZPE 0.083986  G(298.15) 28.90
 S   -0.86584366   1.58645325   0.00010318
 C    0.00000000   0.00000000   0.00000000
 C    1.41198275   0.00000000   0.00000000
 S    2.27785908   1.58643185   0.00000000
 S    2.56233487   2.09558753  -1.97272633
 S    0.70591080   2.24822628  -3.11870249
 S   -1.15043677   2.09566319  -1.97259677
 C    2.10806048  -1.20963917   0.08214515
 C    1.40468512  -2.41385047   0.16528619
 C    0.00731113  -2.41385083   0.16526533
 C   -0.69606673  -1.20964033   0.08212095
 H    3.20056259  -1.20050516   0.07197132
 H    1.95255747  -3.35761050   0.22627440
 H   -0.54056145  -3.35761199   0.22623511
 H   -1.78856898  -1.20051569   0.07193356
 15
  Energy -2220.988393256  Dipole 4.040379
 S   -0.86446532   1.58791576   0.00007647
 C    0.00000000   0.00000000   0.00000000
 C    1.41174971   0.00000000   0.00000000
 S    2.27622950   1.58790848   0.00000000
 S    2.56258151   2.08000256  -1.97378428
 S    0.70580516   2.27951844  -3.11909480
 S   -1.15091052   2.08007023  -1.97368313
 C    2.10804876  -1.20988087   0.07705605
 C    1.40460153  -2.41436000   0.15588668
 C    0.00715548  -2.41436235   0.15586411
 C   -0.69629530  -1.20988508   0.07702824
 H    3.20055866  -1.20084353   0.06615115
 H    1.95243204  -3.35836525   0.21336207
 H   -0.54067309  -3.35836994   0.21331890
 H   -1.78880511  -1.20085229   0.06610742
 15
  Energy -2220.988723956  Dipole 4.053911
 S   -0.86335270   1.58904337   0.00005776
 C    0.00000000   0.00000000   0.00000000
 C    1.41151445   0.00000000   0.00000000
 S    2.27487275   1.58904304   0.00000000
 S    2.56233491   2.06394089  -1.97551190
 S    0.70569637   2.31019351  -3.11810108
 S   -1.15089339   2.06400596  -1.97543128
 C    2.10801477  -1.21014557   0.07222640
 C    1.40451890  -2.41488624   0.14693762
 C    0.00699392  -2.41488756   0.14691892
 C   -0.69650142  -1.21014694   0.07220394
 H    3.20053120  -1.20107136   0.06063818
 H    1.95232532  -3.35910163   0.20104700
 H   -0.54081232  -3.35910408   0.20101131
 H   -1.78901760  -1.20107210   0.06060285
 15
  Energy -2220.989275278  Dipole 4.063262
 S   -0.86242115   1.58992497   0.00005851
 C    0.00000000   0.00000000   0.00000000
 C    1.41137017   0.00000000   0.00000000
 S    2.27379971   1.58992276   0.00000000
 S    2.56162981   2.04766827  -1.97778475
 S    0.70562620   2.34049818  -3.11565855
 S   -1.15033168   2.04773182  -1.97770493
 C    2.10799600  -1.21044690   0.06746818
 C    1.40447811  -2.41543184   0.13818174
 C    0.00689262  -2.41543257   0.13816867
 C   -0.69662489  -1.21044772   0.06745238
 H    3.20050643  -1.20144487   0.05518453
 H    1.95226674  -3.35984146   0.18903981
 H   -0.54089599  -3.35984274   0.18901478
 H   -1.78913529  -1.20144555   0.05515984
 15
  Energy -2220.990046511  Dipole 4.067747
 S   -0.86174553   1.59050189   0.00005295
 C    0.00000000   0.00000000   0.00000000
 C    1.41117377   0.00000000   0.00000000
 S    2.27292591   1.59050023   0.00000000
 S    2.56044149   2.03138654  -1.98060408
 S    0.70553287   2.37058253  -3.11155375
 S   -1.14933648   2.03144687  -1.98053072
 C    2.10793588  -1.21080257   0.06262784
 C    1.40441013  -2.41603953   0.12928482
 C    0.00676514  -2.41604076   0.12927157
 C   -0.69676171  -1.21080455   0.06261135
 H    3.20044212  -1.20180095   0.04964118
 H    1.95223143  -3.36059804   0.17678995
 H   -0.54105536  -3.36060043   0.17676497
 H   -1.78926776  -1.20180393   0.04961617
 15
  Energy -2220.99102032  Dipole 4.066723
 S   -0.86129961   1.59086173   0.00005128
 C    0.00000000   0.00000000   0.00000000
 C    1.41109345   0.00000000   0.00000000
 S    2.27240118   1.59085885   0.00000000
 S    2.55878227   2.01503322  -1.98400347
 S    0.70549609   2.40018745  -3.10586031
 S   -1.14775496   2.01509279  -1.98393242
 C    2.10788969  -1.21116487   0.05787735
 C    1.40439318  -2.41666284   0.12048824
 C    0.00670089  -2.41666350   0.12047598
 C   -0.69679544  -1.21116560   0.05786247
 H    3.20038076  -1.20220407   0.04420820
 H    1.95224161  -3.36137199   0.16466072
 H   -0.54114731  -3.36137318   0.16463729
 H   -1.78928652  -1.20220483   0.04418506
 15
  Energy -2220.99218026  Dipole 4.060358
 S   -0.86111914   1.59092685   0.00004939
 C    0.00000000   0.00000000   0.00000000
 C    1.41093855   0.00000000   0.00000000
 S    2.27206439   1.59092473   0.00000000
 S    2.55657988   1.99856182  -1.98793007
 S    0.70542029   2.42913069  -3.09863014
 S   -1.14570787   1.99861853  -1.98786153
 C    2.10780403  -1.21155939   0.05336784
 C    1.40433448  -2.41731304   0.11199707
 C    0.00660589  -2.41731405   0.11198530
 C   -0.69686473  -1.21156109   0.05335343
 H    3.20028357  -1.20260018   0.03910303
 H    1.95225151  -3.36212254   0.15289194
 H   -0.54131050  -3.36212449   0.15286967
 H   -1.78934404  -1.20260283   0.03908105
 15
  Energy -2220.993526731  Dipole 4.048371
 S   -0.86114665   1.59072322   0.00004787
 C    0.00000000   0.00000000   0.00000000
 C    1.41090030   0.00000000   0.00000000
 S    2.27205448   1.59072033   0.00000000
 S    2.55394108   1.98237173  -1.99226782
 S    0.70540395   2.45784940  -3.08968162
 S   -1.14310549   1.98242760  -1.99220139
 C    2.10773207  -1.21195682   0.04872920
 C    1.40433050  -2.41796645   0.10325531
 C    0.00657076  -2.41796708   0.10324395
 C   -0.69683103  -1.21195763   0.04871528
 H    3.20018939  -1.20303639   0.03390905
 H    1.95232024  -3.36287836   0.14077661
 H   -0.54141853  -3.36287951   0.14075505
 H   -1.78928839  -1.20303757   0.03388772
 15
  Energy -2220.995023888  Dipole 4.030927
 S   -0.86145488   1.59024088   0.00004655
 C    0.00000000   0.00000000   0.00000000
 C    1.41085577   0.00000000   0.00000000
 S    2.27231740   1.59023840   0.00000000
 S    2.55079199   1.96656598  -1.99696187
 S    0.70538315   2.48634853  -3.07896104
 S   -1.14000120   1.96661969  -1.99689730
 C    2.10763630  -1.21238953   0.04394213
 C    1.40431220  -2.41865002   0.09418875
 C    0.00654523  -2.41865079   0.09417769
 C   -0.69677971  -1.21239085   0.04392861
 H    3.20007509  -1.20347124   0.02857684
 H    1.95239887  -3.36362957   0.12816403
 H   -0.54154097  -3.36363111   0.12814308
 H   -1.78921826  -1.20347330   0.02855615
 15
  Energy -2220.996647588  Dipole 4.008039
 S   -0.86205568   1.58951716   0.00004537
 C    0.00000000   0.00000000   0.00000000
 C    1.41077528   0.00000000   0.00000000
 S    2.27283792   1.58951437   0.00000000
 S    2.54711023   1.95119833  -2.00198081
 S    0.70534491   2.51454638  -3.06648610
 S   -1.13639913   1.95125084  -2.00191795
 C    2.10749812  -1.21280308   0.03909162
 C    1.40428015  -2.41932736   0.08487107
 C    0.00649641  -2.41932797   0.08486029
 C   -0.69672205  -1.21280397   0.03907841
 H    3.19991040  -1.20381553   0.02321124
 H    1.95245656  -3.36438531   0.11513885
 H   -0.54167945  -3.36438644   0.11511841
 H   -1.78913439  -1.20381704   0.02319104
 15
  Energy -2220.998382763  Dipole 3.980138
 S   -0.86295921   1.58854457   0.00004432
 C    0.00000000   0.00000000   0.00000000
 C    1.41070667   0.00000000   0.00000000
 S    2.27367245   1.58854194   0.00000000
 S    2.54290818   1.93637365  -2.00725622
 S    0.70531205   2.54245616  -3.05223467
 S   -1.13226569   1.93642448  -2.00719492
 C    2.10734353  -1.21320698   0.03415032
 C    1.40424814  -2.41999857   0.07524263
 C    0.00646005  -2.41999919   0.07523207
 C   -0.69663606  -1.21320802   0.03413739
 H    3.19972746  -1.20414525   0.01779876
 H    1.95253520  -3.36509875   0.10162006
 H   -0.54182655  -3.36510001   0.10160004
 H   -1.78901975  -1.20414693   0.01777906
 15
  Energy -2221.000203795  Dipole 3.947659
 S   -0.86416312   1.58733441   0.00004332
 C    0.00000000   0.00000000   0.00000000
 C    1.41064671   0.00000000   0.00000000
 S    2.27481627   1.58733172   0.00000000
 S    2.53820623   1.92221713  -2.01270826
 S    0.70528365   2.57014226  -3.03619356
 S   -1.12762339   1.92226659  -2.01264846
 C    2.10717339  -1.21359909   0.02908924
 C    1.40421494  -2.42064431   0.06522974
 C    0.00643319  -2.42064485   0.06521938
 C   -0.69652587  -1.21359996   0.02907659
 H    3.19952863  -1.20443696   0.01231810
 H    1.95261563  -3.36578963   0.08749925
 H   -0.54196692  -3.36579060   0.08747975
 H   -1.78888119  -1.20443851   0.01229877
 15
  Energy -2221.002091687  Dipole 3.911221
 S   -0.86568070   1.58587616   0.00004237
 C    0.00000000   0.00000000   0.00000000
 C    1.41058776   0.00000000   0.00000000
 S    2.27627461   1.58587355   0.00000000
 S    2.53300359   1.90882532  -2.01825649
 S    0.70525559   2.59763487  -3.01835966
 S   -1.12247956   1.90887328  -2.01819813
 C    2.10697965  -1.21399814   0.02386609
 C    1.40417382  -2.42127328   0.05476482
 C    0.00641543  -2.42127377   0.05475467
 C   -0.69639110  -1.21399899   0.02385367
 H    3.19931733  -1.20471279   0.00674944
 H    1.95268880  -3.36643194   0.07269234
 H   -0.54209913  -3.36643302   0.07267307
 H   -1.78872852  -1.20471427   0.00673055
 15
  Energy -2221.004001878  Dipole 3.871070
 S   -0.86753837   1.58424622   0.00004152
 C    0.00000000   0.00000000   0.00000000
 C    1.41055146   0.00000000   0.00000000
 S    2.27809580   1.58424360   0.00000000
 S    2.52728378   1.89624497  -2.02385252
 S    0.70523885   2.62486241  -2.99880132
 S   -1.11679585   1.89629157  -2.02379552
 C    2.10677502  -1.21435178   0.01857595
 C    1.40413889  -2.42184676   0.04395464
 C    0.00641394  -2.42184721   0.04394465
 C   -0.69622277  -1.21435249   0.01856379
 H    3.19908310  -1.20495509   0.00117367
 H    1.95278498  -3.36701768   0.05731383
 H   -0.54223148  -3.36701825   0.05729526
 H   -1.78853107  -1.20495648   0.00115504
 15
  Energy -2221.005946574  Dipole 3.828093
 S   -0.86975032   1.58239829   0.00004063
 C    0.00000000   0.00000000   0.00000000
 C    1.41050674   0.00000000   0.00000000
 S    2.28026271   1.58239575   0.00000000
 S    2.52106610   1.88459611  -2.02942188
 S    0.70521781   2.65192103  -2.97751227
 S   -1.11062271   1.88464121  -2.02936630
 C    2.10654238  -1.21468393   0.01315088
 C    1.40409448  -2.42238700   0.03267404
 C    0.00641369  -2.42238738   0.03266423
 C   -0.69603486  -1.21468462   0.01313890
 H    3.19882936  -1.20513412  -0.00447337
 H    1.95286456  -3.36752506   0.04122624
 H   -0.54235591  -3.36752585   0.04120772
 H   -1.78832172  -1.20513543  -0.00449158
 15
  Energy -2221.007876999  Dipole 3.782932
 S   -0.87229895   1.58032249   0.00003978
 C    0.00000000   0.00000000   0.00000000
 C    1.41045575   0.00000000   0.00000000
 S    2.28276009   1.58032002   0.00000000
 S    2.51440532   1.87399704  -2.03488790
 S    0.70519360   2.67892872  -2.95450286
 S   -1.10401271   1.87404074  -2.03483366
 C    2.10628327  -1.21497919   0.00752927
 C    1.40404210  -2.42287330   0.02084319
 C    0.00641507  -2.42287363   0.02083356
 C   -0.69582677  -1.21497980   0.00751750
 H    3.19853616  -1.20525712  -0.01029077
 H    1.95294590  -3.36796282   0.02429654
 H   -0.54248828  -3.36796348   0.02427830
 H   -1.78807949  -1.20525835  -0.01030861
 15
  Energy -2221.009789864  Dipole 3.736219
 S   -0.87518955   1.57808562   0.00003898
 C    0.00000000   0.00000000   0.00000000
 C    1.41043258   0.00000000   0.00000000
 S    2.28562721   1.57808324   0.00000000
 S    2.50731867   1.86446087  -2.04019905
 S    0.70518319   2.70582670  -2.92985568
 S   -1.09694904   1.86450312  -2.04014615
 C    2.10601723  -1.21523613   0.00180066
 C    1.40400016  -2.42328127   0.00858423
 C    0.00643383  -2.42328156   0.00857475
 C   -0.69558387  -1.21523668   0.00178912
 H    3.19824658  -1.20532813  -0.01617524
 H    1.95303758  -3.36829950   0.00666527
 H   -0.54260298  -3.36829987   0.00664747
 H   -1.78781338  -1.20532928  -0.01619271
 15
  Energy -2221.011655929  Dipole 3.688382
 S   -0.87846656   1.57563302   0.00003813
 C    0.00000000   0.00000000   0.00000000
 C    1.41039646   0.00000000   0.00000000
 S    2.28886780   1.57563070   0.00000000
 S    2.49980780   1.85605392  -2.04530926
 S    0.70516632   2.73265250  -2.90361156
 S   -1.08947395   1.85609469  -2.04525771
 C    2.10572182  -1.21547620  -0.00406951
 C    1.40394516  -2.42364042  -0.00414605
 C    0.00645272  -2.42364062  -0.00415536
 C   -0.69532464  -1.21547666  -0.00408084
 H    3.19793186  -1.20534477  -0.02212339
 H    1.95310782  -3.36854019  -0.01168953
 H   -0.54270953  -3.36854074  -0.01170708
 H   -1.78753439  -1.20534577  -0.02214050
 15
  Energy -2221.013459905  Dipole 3.640013
 S   -0.88214327   1.57298217   0.00003735
 C    0.00000000   0.00000000   0.00000000
 C    1.41038950   0.00000000   0.00000000
 S    2.29253718   1.57297995   0.00000000
 S    2.49190546   1.84885705  -2.05015879
 S    0.70516395   2.75946263  -2.87583077
 S   -1.08157826   1.84889630  -2.05010859
 C    2.10541822  -1.21567170  -0.01006109
 C    1.40389634  -2.42391436  -0.01731307
 C    0.00649457  -2.42391453  -0.01732221
 C   -0.69502795  -1.21567213  -0.01007219
 H    3.19760800  -1.20529558  -0.02815132
 H    1.95320862  -3.36866872  -0.03071491
 H   -0.54281716  -3.36866894  -0.03073209
 H   -1.78721782  -1.20529658  -0.02816800
 15
  Energy -2221.015196546  Dipole 3.591708
 S   -0.88620489   1.57014221   0.00003654
 C    0.00000000   0.00000000   0.00000000
 C    1.41040693   0.00000000   0.00000000
 S    2.29661584   1.57014013   0.00000000
 S    2.48366804   1.84288387  -2.05468849
 S    0.70517371   2.78628541  -2.84656475
 S   -1.07332304   1.84292160  -2.05463968
 C    2.10510089  -1.21584849  -0.01613368
 C    1.40385507  -2.42412521  -0.03084757
 C    0.00655333  -2.42412534  -0.03085651
 C   -0.69469319  -1.21584888  -0.01614453
 H    3.19727368  -1.20519475  -0.03421033
 H    1.95330981  -3.36867475  -0.05032729
 H   -0.54290095  -3.36867508  -0.05034410
 H   -1.78686578  -1.20519574  -0.03422662
 15
  Energy -2221.016858572  Dipole 3.545494
 S   -0.89064955   1.56710984   0.00003572
 C    0.00000000   0.00000000   0.00000000
 C    1.41045110   0.00000000   0.00000000
 S    2.30110435   1.56710785   0.00000000
 S    2.47515783   1.83820560  -2.05883983
 S    0.70519688   2.81320943  -2.81584864
 S   -1.06476807   1.83824184  -2.05879244
 C    2.10479907  -1.21600383  -0.02224840
 C    1.40380172  -2.42421447  -0.04468376
 C    0.00665081  -2.42421454  -0.04469251
 C   -0.69434720  -1.21600413  -0.02225900
 H    3.19698260  -1.20569445  -0.04020105
 H    1.95345046  -3.36846834  -0.07042707
 H   -0.54299740  -3.36846840  -0.07044352
 H   -1.78653075  -1.20569531  -0.04021690
 15
  Energy -2221.018379296  Dipole 3.497728
 S   -0.89549733   1.56391638   0.00003490
 C    0.00000000   0.00000000   0.00000000
 C    1.41048658   0.00000000   0.00000000
 S    2.30598708   1.56391472   0.00000000
 S    2.46639237   1.83496758  -2.06252868
 S    0.70521551   2.84040167  -2.78368910
 S   -1.05596657   1.83500214  -2.06248280
 C    2.10447482  -1.21607350  -0.02841588
 C    1.40377784  -2.42423070  -0.05882116
 C    0.00671046  -2.42423075  -0.05882963
 C   -0.69398735  -1.21607390  -0.02842623
 H    3.19662634  -1.20524019  -0.04624050
 H    1.95357661  -3.36821223  -0.09099750
 H   -0.54308773  -3.36821238  -0.09101383
 H   -1.78613863  -1.20524121  -0.04625599
 15
  Energy -2221.019818386  Dipole 3.452335
 S   -0.90072852   1.56048450   0.00003404
 C    0.00000000   0.00000000   0.00000000
 C    1.41057837   0.00000000   0.00000000
 S    2.31130982   1.56048278   0.00000000
 S    2.45748368   1.83320790  -2.06568851
 S    0.70526256   2.86793528  -2.75008886
 S   -1.04696507   1.83324108  -2.06564415
 C    2.10411298  -1.21616436  -0.03465690
 C    1.40377437  -2.42424437  -0.07321652
 C    0.00680542  -2.42424432  -0.07322485
 C   -0.69353385  -1.21616450  -0.03466696
 H    3.19624559  -1.20461640  -0.05240540
 H    1.95371214  -3.36791332  -0.11201880
 H   -0.54313188  -3.36791326  -0.11203440
 H   -1.78566653  -1.20461707  -0.05242037
 15
  Energy -2221.021131793  Dipole 3.409387
 S   -0.90638577   1.55683997   0.00003307
 C    0.00000000   0.00000000   0.00000000
 C    1.41068996   0.00000000   0.00000000
 S    2.31707824   1.55683845   0.00000000
 S    2.44846650   1.83290725  -2.06832310
 S    0.70531933   2.89572784  -2.71520695
 S   -1.03783527   1.83293875  -2.06828037
 C    2.10373489  -1.21628079  -0.04071452
 C    1.40375246  -2.42416754  -0.08745488
 C    0.00693905  -2.42416746  -0.08746298
 C   -0.69304415  -1.21628098  -0.04072430
 H    3.19586630  -1.20463474  -0.05830111
 H    1.95389337  -3.36739630  -0.13287593
 H   -0.54320127  -3.36739619  -0.13289124
 H   -1.78517537  -1.20463534  -0.05831563
 15
  Energy -2221.022319786  Dipole 3.368601
 S   -0.91246857   1.55300848   0.00003210
 C    0.00000000   0.00000000   0.00000000
 C    1.41085240   0.00000000   0.00000000
 S    2.32332316   1.55300710   0.00000000
 S    2.43942420   1.83418979  -2.07039612
 S    0.70540162   2.92382766  -2.67912647
 S   -1.02862918   1.83421964  -2.07035512
 C    2.10337605  -1.21635809  -0.04644864
 C    1.40376645  -2.42402468  -0.10121906
 C    0.00708750  -2.42402456  -0.10122692
 C   -0.69252281  -1.21635822  -0.04645813
 H    3.19549548  -1.20437679  -0.06379960
 H    1.95410389  -3.36681275  -0.15312484
 H   -0.54324943  -3.36681265  -0.15313967
 H   -1.78464225  -1.20437748  -0.06381361
 15
  Energy -2221.023377396  Dipole 3.331064
 S   -0.91897655   1.54891747   0.00003103
 C    0.00000000   0.00000000   0.00000000
 C    1.41104466   0.00000000   0.00000000
 S    2.33002301   1.54891627   0.00000000
 S    2.43045931   1.83725916  -2.07175956
 S    0.70549880   2.95245453  -2.64184117
 S   -1.01947049   1.83728722  -2.07172042
 C    2.10299881  -1.21646855  -0.05183199
 C    1.40378630  -2.42387749  -0.11432863
 C    0.00726000  -2.42387739  -0.11433624
 C   -0.69195328  -1.21646871  -0.05184117
 H    3.19511297  -1.20428313  -0.06893293
 H    1.95433426  -3.36615576  -0.17247250
 H   -0.54328733  -3.36615539  -0.17248682
 H   -1.78406733  -1.20428386  -0.06894642
 15
  Energy -2221.024307613  Dipole 3.297189
 S   -0.92585937   1.54462345   0.00002983
 C    0.00000000   0.00000000   0.00000000
 C    1.41128620   0.00000000   0.00000000
 S    2.33714714   1.54462231   0.00000000
 S    2.42172877   1.84228661  -2.07235139
 S    0.70562079   2.98167554  -2.60351750
 S   -1.01049634   1.84231300  -2.07231423
 C    2.10262134  -1.21660395  -0.05658024
 C    1.40383128  -2.42374033  -0.12620207
 C    0.00745649  -2.42374015  -0.12620939
 C   -0.69133429  -1.21660400  -0.05658906
 H    3.19472746  -1.20416008  -0.07341981
 H    1.95460658  -3.36551845  -0.19010463
 H   -0.54331836  -3.36551833  -0.19011846
 H   -1.78344044  -1.20416067  -0.07343269
 15
  Energy -2221.025109991  Dipole 3.267571
 S   -0.93308793   1.54014843   0.00002856
 C    0.00000000   0.00000000   0.00000000
 C    1.41156656   0.00000000   0.00000000
 S    2.34465562   1.54014753   0.00000000
 S    2.41334502   1.84930724  -2.07217198
 S    0.70576214   3.01126399  -2.56457959
 S   -1.00183004   1.84933156  -2.07213698
 C    2.10224617  -1.21681753  -0.06027499
 C    1.40389387  -2.42371322  -0.13590499
 C    0.00767437  -2.42371308  -0.13591199
 C   -0.69067872  -1.21681767  -0.06028342
 H    3.19434991  -1.20418664  -0.07676205
 H    1.95490535  -3.36498982  -0.20467203
 H   -0.54333642  -3.36498927  -0.20468509
 H   -1.78278238  -1.20418732  -0.07677436
 15
  Energy -2221.025793595  Dipole 3.242871
 S   -0.94054599   1.53554953   0.00002701
 C    0.00000000   0.00000000   0.00000000
 C    1.41189184   0.00000000   0.00000000
 S    2.35243876   1.53554870   0.00000000
 S    2.40549144   1.85841244  -2.07115988
 S    0.70592617   3.04105251  -2.52561155
 S   -0.99364838   1.85843486  -2.07112716
 C    2.10188025  -1.21712709  -0.06246659
 C    1.40397757  -2.42387528  -0.14237725
 C    0.00791590  -2.42387511  -0.14238391
 C   -0.68998753  -1.21712719  -0.06247456
 H    3.19398231  -1.20433484  -0.07858182
 H    1.95523522  -3.36474789  -0.21462161
 H   -0.54334136  -3.36474804  -0.21463455
 H   -1.78208957  -1.20433552  -0.07859341
 15
  Energy -2221.026379853  Dipole 3.224186
 S   -0.94797725   1.53097563   0.00002517
 C    0.00000000   0.00000000   0.00000000
 C    1.41226211   0.00000000   0.00000000
 S    2.36024017   1.53097499   0.00000000
 S    2.39845018   1.86968551  -2.06927157
 S    0.70611276   3.07080256  -2.48731216
 S   -0.98623341   1.86970628  -2.06924124
 C    2.10154383  -1.21753941  -0.06276873
 C    1.40408615  -2.42431273  -0.14455942
 C    0.00817754  -2.42431254  -0.14456568
 C   -0.68928089  -1.21753952  -0.06277629
 H    3.19364663  -1.20466259  -0.07854856
 H    1.95559074  -3.36490148  -0.21841517
 H   -0.54332652  -3.36490080  -0.21842823
 H   -1.78138361  -1.20466314  -0.07855963
 15
  Energy -2221.026876588  Dipole 3.211838
 S   -0.95501790   1.52660040   0.00002356
 C    0.00000000   0.00000000   0.00000000
 C    1.41264170   0.00000000   0.00000000
 S    2.36766028   1.52659975   0.00000000
 S    2.39238387   1.88278716  -2.06669593
 S    0.70630411   3.09985822  -2.45092652
 S   -0.97978419   1.88280603  -2.06666798
 C    2.10125518  -1.21808774  -0.06056952
 C    1.40420098  -2.42505946  -0.14115416
 C    0.00844207  -2.42505931  -0.14116008
 C   -0.68861275  -1.21808778  -0.06057648
 H    3.19335879  -1.20516593  -0.07598157
 H    1.95592861  -3.36557993  -0.21416135
 H   -0.54328515  -3.36558003  -0.21417197
 H   -1.78071635  -1.20516647  -0.07599167
 15
  Energy -2221.027315788  Dipole 3.205499
 S   -0.96139049   1.52264576   0.00002142
 C    0.00000000   0.00000000   0.00000000
 C    1.41303761   0.00000000   0.00000000
 S    2.37442868   1.52264519   0.00000000
 S    2.38735566   1.89739885  -2.06347692
 S    0.70650380   3.12786521  -2.41718737
 S   -0.97435618   1.89741568  -2.06345166
 C    2.10101632  -1.21873727  -0.05591596
 C    1.40432803  -2.42613923  -0.13209290
 C    0.00871085  -2.42613906  -0.13209825
 C   -0.68797803  -1.21873735  -0.05592242
 H    3.19312644  -1.20585757  -0.07098875
 H    1.95626922  -3.36678105  -0.20169913
 H   -0.54323006  -3.36678085  -0.20171034
 H   -1.78008807  -1.20585801  -0.07099812
 15
  Energy -2221.0277052  Dipole 3.204491
 S   -0.96684728   1.51920284   0.00001963
 C    0.00000000   0.00000000   0.00000000
 C    1.41343125   0.00000000   0.00000000
 S    2.38027893   1.51920248   0.00000000
 S    2.38336987   1.91273407  -2.05986755
 S    0.70670193   3.15424139  -2.38683195
 S   -0.96997311   1.91274907  -2.05984470
 C    2.10085659  -1.21945339  -0.04868475
 C    1.40446817  -2.42743731  -0.11716961
 C    0.00896438  -2.42743732  -0.11717466
 C   -0.68742464  -1.21945359  -0.04869070
 H    3.19297392  -1.20669564  -0.06337166
 H    1.95659948  -3.36839240  -0.18080222
 H   -0.54316611  -3.36839205  -0.18080932
 H   -1.77954193  -1.20669631  -0.06338033
 15
  Energy -2221.028050794  Dipole 3.207535
 S   -0.97130878   1.51632321   0.00001740
 C    0.00000000   0.00000000   0.00000000
 C    1.41379942   0.00000000   0.00000000
 S    2.38510876   1.51632257   0.00000000
 S    2.38014451   1.92884613  -2.05592922
 S    0.70688811   3.17938563  -2.35936790
 S   -0.96637537   1.92885925  -2.05590915
 C    2.10073710  -1.22012504  -0.03974592
 C    1.40459473  -2.42873123  -0.09808707
 C    0.00920555  -2.42873097  -0.09809149
 C   -0.68693724  -1.22012497  -0.03975135
 H    3.19286950  -1.20755347  -0.05417283
 H    1.95687828  -3.37008108  -0.15378795
 H   -0.54307839  -3.37008159  -0.15379919
 H   -1.77906951  -1.20755354  -0.05418068
 15
  Energy -2221.028371077  Dipole 3.213321
 S   -0.97491360   1.51388591   0.00001517
 C    0.00000000   0.00000000   0.00000000
 C    1.41411136   0.00000000   0.00000000
 S    2.38902506   1.51388572   0.00000000
 S    2.37740601   1.94540247  -2.05174168
 S    0.70704530   3.20360975  -2.33422892
 S   -0.96332151   1.94541311  -2.05172419
 C    2.10067632  -1.22072308  -0.02960652
 C    1.40471143  -2.42995461  -0.07609628
 C    0.00940104  -2.42995478  -0.07610052
 C   -0.68656435  -1.22072340  -0.02961137
 H    3.19281365  -1.20836738  -0.04375879
 H    1.95713294  -3.37174528  -0.12254315
 H   -0.54301947  -3.37174473  -0.12254976
 H   -1.77870175  -1.20836819  -0.04376596
 15
  Energy -2221.028661203  Dipole 3.220333
 S   -0.97801329   1.51179213   0.00001206
 C    0.00000000   0.00000000   0.00000000
 C    1.41438259   0.00000000   0.00000000
 S    2.39239516   1.51179105   0.00000000
 S    2.37498313   1.96207029  -2.04743218
 S    0.70718524   3.22696417  -2.31083705
 S   -0.96062338   1.96207322  -2.04742065
 C    2.10061199  -1.22121457  -0.01851453
 C    1.40481120  -2.43100433  -0.05194179
 C    0.00957183  -2.43100413  -0.05194544
 C   -0.68622922  -1.22121449  -0.01851904
 H    3.19276953  -1.20901024  -0.03246539
 H    1.95734568  -3.37315314  -0.08817460
 H   -0.54296312  -3.37315374  -0.08818249
 H   -1.77838666  -1.20901040  -0.03247188
 15
  Energy -2221.028931879  Dipole 3.228174
 S   -0.98074371   1.50985289   0.00013219
 C    0.00000000   0.00000000   0.00000000
 C    1.41470618   0.00000000   0.00000000
 S    2.39515444   1.51008730   0.00000000
 S    2.37259765   1.97929735  -2.04278086
 S    0.70698193   3.25018110  -2.28799373
 S   -0.95842838   1.97908685  -2.04266860
 C    2.10070122  -1.22152221  -0.00715882
 C    1.40505897  -2.43174520  -0.02700250
 C    0.00987653  -2.43179763  -0.02697420
 C   -0.68588064  -1.22163472  -0.00711597
 H    3.19286439  -1.20949328  -0.02092956
 H    1.95773389  -3.37416769  -0.05268888
 H   -0.54271583  -3.37426916  -0.05262781
 H   -1.77804451  -1.20972486  -0.02084869
 15
  Energy -2221.029166357  Dipole 3.236057
 S   -0.98302087   1.50824879   0.00010526
 C    0.00000000   0.00000000   0.00000000
 C    1.41488013   0.00000000   0.00000000
 S    2.39785669   1.50825192   0.00000000
 S    2.37070234   1.99608005  -2.03811458
 S    0.70730317   3.27260259  -2.26598097
 S   -0.95609968   1.99610140  -2.03800392
 C    2.10057322  -1.22187409   0.00484368
 C    1.40497020  -2.43227673  -0.00076800
 C    0.00983759  -2.43225977  -0.00076244
 C   -0.68572292  -1.22184059   0.00484427
 H    3.19276371  -1.21002642  -0.00870134
 H    1.95766813  -3.37492465  -0.01521188
 H   -0.54288566  -3.37489378  -0.01521112
 H   -1.77790524  -1.20998875  -0.00868603
 15
  Energy -2221.029386293  Dipole 3.243121
 S   -0.98535527   1.50655761   0.00006547
 C    0.00000000   0.00000000   0.00000000
 C    1.41505947   0.00000000   0.00000000
 S    2.40049465   1.50649387   0.00000000
 S    2.36881181   2.01285529  -2.03336203
 S    0.70754179   3.29454483  -2.24421323
 S   -0.95382026   2.01296984  -2.03327609
 C    2.10050926  -1.22204281   0.01705972
 C    1.40503656  -2.43252257   0.02609126
 C    0.00994908  -2.43251327   0.02607056
 C   -0.68549002  -1.22201712   0.01703322
 H    3.19269633  -1.21043246   0.00372702
 H    1.95784009  -3.37521227   0.02305750
 H   -0.54287038  -3.37519061   0.02302192
 H   -1.77767676  -1.21037262   0.00369152
 15
  Energy -2221.029575772  Dipole 3.249574
 S   -0.98773157   1.50485487   0.00008396
 C    0.00000000   0.00000000   0.00000000
 C    1.41528303   0.00000000   0.00000000
 S    2.40296564   1.50489550   0.00000000
 S    2.36678623   2.03020931  -2.02825752
 S    0.70753578   3.31676333  -2.22185281
 S   -0.95171110   2.03021372  -2.02816617
 C    2.10053228  -1.22203979   0.02899796
 C    1.40518719  -2.43241536   0.05247101
 C    0.01014403  -2.43242497   0.05246177
 C   -0.68522370  -1.22206026   0.02898817
 H    3.19274422  -1.21059298   0.01577096
 H    1.95809140  -3.37501449   0.06073131
 H   -0.54274526  -3.37503726   0.06070941
 H   -1.77743532  -1.21063502   0.01575940
 15
  Energy -2221.029743221  Dipole 3.255567
 S   -0.98998264   1.50318507   0.00004971
 C    0.00000000   0.00000000   0.00000000
 C    1.41544147   0.00000000   0.00000000
 S    2.40545570   1.50315517   0.00000000
 S    2.36495326   2.04741700  -2.02295769
 S    0.70770931   3.33869089  -2.19930497
 S   -0.94956704   2.04747537  -2.02290354
 C    2.10045644  -1.22198997   0.04109652
 C    1.40520956  -2.43207840   0.07910387
 C    0.01019990  -2.43207175   0.07909174
 C   -0.68503078  -1.22197466   0.04107893
 H    3.19267347  -1.21075156   0.02800944
 H    1.95818542  -3.37446121   0.09865590
 H   -0.54278802  -3.37444248   0.09865296
 H   -1.77724846  -1.21072104   0.02799059
 15
  Energy -2221.029879972  Dipole 3.260442
 S   -0.99230463   1.50149088   0.00003719
 C    0.00000000   0.00000000   0.00000000
 C    1.41563727   0.00000000   0.00000000
 S    2.40793036   1.50150323   0.00000000
 S    2.36305662   2.06491318  -2.01739435
 S    0.70777946   3.36058603  -2.17622083
 S   -0.94747227   2.06491259  -2.01736336
 C    2.10043994  -1.22177948   0.05302900
 C    1.40531508  -2.43140049   0.10553093
 C    0.01034239  -2.43140584   0.10552880
 C   -0.68479247  -1.22179352   0.05303255
 H    3.19267991  -1.21071367   0.04000027
 H    1.95840027  -3.37342869   0.13638778
 H   -0.54273295  -3.37344125   0.13638483
 H   -1.77703153  -1.21073845   0.04000765
 15
  Energy -2221.029992888  Dipole 3.264118
 S   -0.99477901   1.49969564  -0.00003064
 C    0.00000000   0.00000000   0.00000000
 C    1.41579817   0.00000000   0.00000000
 S    2.41058339   1.49968817   0.00000000
 S    2.36121353   2.08226437  -2.01168224
 S    0.70791424   3.38207637  -2.15288598
 S   -0.94526855   2.08220398  -2.01173688
 C    2.10036523  -1.22151900   0.06507156
 C    1.40536683  -2.43049998   0.13212659
 C    0.01042714  -2.43049470   0.13210886
 C   -0.68456973  -1.22150752   0.06504806
 H    3.19260357  -1.21063977   0.05208156
 H    1.95853222  -3.37201604   0.17429081
 H   -0.54274381  -3.37201102   0.17424511
 H   -1.77680863  -1.21061861   0.05203625
 15
  Energy -2221.030080557  Dipole 3.266968
 S   -0.99734133   1.49783956  -0.00009500
 C    0.00000000   0.00000000   0.00000000
 C    1.41597978   0.00000000   0.00000000
 S    2.41332045   1.49784408   0.00000000
 S    2.35933491   2.09984487  -2.00563615
 S    0.70802677   3.40364195  -2.12893371
 S   -0.94315316   2.09972469  -2.00576817
 C    2.10031970  -1.22110740   0.07684406
 C    1.40544833  -2.42928924   0.15826891
 C    0.01053780  -2.42929707   0.15829417
 C   -0.68433649  -1.22112212   0.07688735
 H    3.19257571  -1.21041194   0.06383867
 H    1.95873411  -3.37019525   0.21155205
 H   -0.54274265  -3.37020615   0.21162173
 H   -1.77660149  -1.21045111   0.06393967
 15
  Energy -2221.030156924  Dipole 3.268295
 S   -1.00026589   1.49568166  -0.00007874
 C    0.00000000   0.00000000   0.00000000
 C    1.41617489   0.00000000   0.00000000
 S    2.41640804   1.49569588   0.00000000
 S    2.35711965   2.11767502  -1.99917956
 S    0.70810858   3.42532744  -2.10394131
 S   -0.94088909   2.11761313  -1.99927438
 C    2.10023376  -1.22071143   0.08816740
 C    1.40549045  -2.42794531   0.18342084
 C    0.01061286  -2.42794115   0.18343803
 C   -0.68409398  -1.22067748   0.08817221
 H    3.19250641  -1.21025448   0.07510891
 H    1.95885974  -3.36811257   0.24738584
 H   -0.54275376  -3.36811313   0.24740893
 H   -1.77636555  -1.21009689   0.07511580
 15
  Energy -2221.0301889  Dipole 3.270033
 S   -1.00262347   1.49400524   0.00024240
 C    0.00000000   0.00000000   0.00000000
 C    1.41632794   0.00000000   0.00000000
 S    2.41890280   1.49403498   0.00000000
 S    2.35548006   2.13566180  -1.99261475
 S    0.70802717   3.44653663  -2.07868376
 S   -0.93941847   2.13570654  -1.99239527
 C    2.10016479  -1.22008661   0.09984702
 C    1.40556721  -2.42621003   0.20935823
 C    0.01072183  -2.42621268   0.20937025
 C   -0.68385391  -1.22008505   0.09987551
 H    3.19244653  -1.20971797   0.08675230
 H    1.95905069  -3.36550636   0.28437226
 H   -0.54276931  -3.36549949   0.28442137
 H   -1.77613501  -1.20970804   0.08682727
 15
  Energy -2221.03020537  Dipole 3.268857
 S   -1.00571266   1.49181649   0.00006221
 C    0.00000000   0.00000000   0.00000000
 C    1.41646094   0.00000000   0.00000000
 S    2.42217181   1.49181604   0.00000000
 S    2.35370142   2.15276342  -1.98606121
 S    0.70819415   3.46658985  -2.05355973
 S   -0.93734045   2.15279948  -1.98599037
 C    2.10003741  -1.21941971   0.11169981
 C    1.40563917  -2.42424066   0.23566377
 C    0.01082901  -2.42424285   0.23564594
 C   -0.68357298  -1.21942274   0.11167843
 H    3.19233496  -1.20923342   0.09859392
 H    1.95925403  -3.36248968   0.32187327
 H   -0.54278478  -3.36249477   0.32183507
 H   -1.77587037  -1.20923899   0.09856116
