 15
  Energy -2221.030205274  Dipole 3.268657
 S    3.92424588  -0.99973903   0.14797517
 C    2.43578788   0.00000000   0.00000000
 C    2.42947048   1.41648749   0.00000000
 S    3.90893757   2.42946096   0.14798993
 S    4.76819873   2.36384710  -1.76072782
 S    6.08975814   0.72458377  -1.69334981
 S    4.78286934  -0.92638658  -1.76075259
 C    1.20185083   2.09453518  -0.00713180
 C   -0.00622058   1.39478465   0.00000479
 C    0.00000000   0.00000000   0.00000000
 C    1.21425775  -0.68895669  -0.00714004
 H    1.20836346   3.18687523  -0.01917704
 H   -0.95084911   1.94422523  -0.00474733
 H   -0.93969561  -0.55783811  -0.00474951
 H    1.23049995  -1.78119570  -0.01918903
 15
  Energy -2221.030192584  Dipole 3.267820
 S    3.92091561  -1.00264302   0.16182820
 C    2.43613251   0.00000000   0.00000000
 C    2.42985204   1.41660480   0.00000000
 S    3.90570524   2.43231163   0.16361389
 S    4.80375811   2.36337056  -1.72686862
 S    6.12458780   0.72542856  -1.62821686
 S    4.81751732  -0.92343882  -1.72882721
 C    1.20190719   2.09437979  -0.00893080
 C   -0.00621650   1.39475221  -0.00055787
 C    0.00000000   0.00000000   0.00000000
 C    1.21432916  -0.68877838  -0.00824098
 H    1.20825974   3.18673120  -0.02117635
 H   -0.95077300   1.94430663  -0.00473545
 H   -0.93961333  -0.55797585  -0.00368523
 H    1.23049931  -1.78103590  -0.02015856
 15
  Energy -2221.030157001  Dipole 3.262653
 S    3.91777951  -1.00621616   0.17483710
 C    2.43666387   0.00000000   0.00000000
 C    2.43019167   1.41682994   0.00000000
 S    3.90156765   2.43642150   0.17835865
 S    4.83762621   2.36458556  -1.69319175
 S    6.15666287   0.72758864  -1.56338240
 S    4.84918885  -0.91776453  -1.69855643
 C    1.20178313   2.09417917  -0.01016127
 C   -0.00637021   1.39470197  -0.00019778
 C    0.00000000   0.00000000   0.00000000
 C    1.21447349  -0.68849387  -0.00993122
 H    1.20801027   3.18654603  -0.02241466
 H   -0.95089483   1.94433310  -0.00313293
 H   -0.93948092  -0.55821749  -0.00282849
 H    1.23055785  -1.78077603  -0.02230928
 15
  Energy -2221.030052332  Dipole 3.257420
 S    3.91530202  -1.01051854   0.19160673
 C    2.43707540   0.00000000   0.00000000
 C    2.43068910   1.41685980   0.00000000
 S    3.89807254   2.43963285   0.19136152
 S    4.87051583   2.36087125  -1.66102087
 S    6.18853831   0.72640625  -1.49709842
 S    4.88285190  -0.91684163  -1.66389816
 C    1.20191169   2.09395132  -0.01171322
 C   -0.00634154   1.39467643   0.00007882
 C    0.00000000   0.00000000   0.00000000
 C    1.21459805  -0.68821872  -0.01180065
 H    1.20811969   3.18633323  -0.02436519
 H   -0.95076583   1.94443634  -0.00166161
 H   -0.93940085  -0.55836178  -0.00179536
 H    1.23075240  -1.78043610  -0.02441852
 15
  Energy -2221.030018486  Dipole 3.255103
 S    3.91015161  -1.01221486   0.20510293
 C    2.43744815   0.00000000   0.00000000
 C    2.43091470   1.41709504   0.00000000
 S    3.89426661   2.44286474   0.20467053
 S    4.90246844   2.35732057  -1.62814391
 S    6.21895849   0.72578603  -1.43098373
 S    4.91780072  -0.91807218  -1.62759846
 C    1.20178810   2.09386028  -0.01261735
 C   -0.00642790   1.39464724   0.00011877
 C    0.00000000   0.00000000   0.00000000
 C    1.21460651  -0.68805202  -0.01276332
 H    1.20778376   3.18625523  -0.02511719
 H   -0.95083654   1.94447478  -0.00087729
 H   -0.93929344  -0.55849775  -0.00110599
 H    1.23068125  -1.78036685  -0.02532757
 15
  Energy -2221.029909364  Dipole 3.248762
 S    3.90603051  -1.01581943   0.21943293
 C    2.43794934   0.00000000   0.00000000
 C    2.43136475   1.41722535   0.00000000
 S    3.88999889   2.44668326   0.21880085
 S    4.93566071   2.35561435  -1.59246099
 S    6.24867709   0.72604206  -1.36162421
 S    4.95121301  -0.91606621  -1.59164456
 C    1.20181190   2.09361577  -0.01405734
 C   -0.00647072   1.39459251   0.00015364
 C    0.00000000   0.00000000   0.00000000
 C    1.21472610  -0.68777407  -0.01423638
 H    1.20771472   3.18604998  -0.02678378
 H   -0.95077906   1.94454465   0.00009931
 H   -0.93917020  -0.55870592  -0.00018326
 H    1.23075693  -1.78007363  -0.02704131
 15
  Energy -2221.029774372  Dipole 3.241427
 S    3.90163684  -1.01949367   0.23342189
 C    2.43837495   0.00000000   0.00000000
 C    2.43172713   1.41739455   0.00000000
 S    3.88545187   2.45062774   0.23254341
 S    4.96805811   2.35393167  -1.55637706
 S    6.27672028   0.72633088  -1.29177019
 S    4.98387119  -0.91405778  -1.55523903
 C    1.20177512   2.09341983  -0.01547886
 C   -0.00653368   1.39456628   0.00024315
 C    0.00000000   0.00000000   0.00000000
 C    1.21479956  -0.68750287  -0.01577621
 H    1.20750994   3.18583989  -0.02844934
 H   -0.95077805   1.94465455   0.00112872
 H   -0.93904584  -0.55890096   0.00068896
 H    1.23078432  -1.77985229  -0.02886827
 15
  Energy -2221.029614326  Dipole 3.232616
 S    3.89712727  -1.02344381   0.24706983
 C    2.43888572   0.00000000   0.00000000
 C    2.43219741   1.41749613   0.00000000
 S    3.88084683   2.45472798   0.24588506
 S    4.99977202   2.35217077  -1.52005766
 S    6.30306280   0.72648223  -1.22145117
 S    5.01580202  -0.91221213  -1.51850721
 C    1.20180258   2.09315632  -0.01689027
 C   -0.00657091   1.39451422   0.00031589
 C    0.00000000   0.00000000   0.00000000
 C    1.21491274  -0.68722052  -0.01725540
 H    1.20745073   3.18562523  -0.03015580
 H   -0.95071236   1.94473843   0.00215113
 H   -0.93891298  -0.55910274   0.00150641
 H    1.23084295  -1.77954182  -0.03070443
 15
  Energy -2221.029440749  Dipole 3.222359
 S    3.89243483  -1.02752573   0.26024749
 C    2.43944927   0.00000000   0.00000000
 C    2.43267902   1.41769714   0.00000000
 S    3.87596397   2.45914208   0.25869902
 S    5.03070357   2.35047187  -1.48355392
 S    6.32777253   0.72682792  -1.15114307
 S    5.04708066  -0.91020407  -1.48150601
 C    1.20175020   2.09289079  -0.01831196
 C   -0.00664447   1.39448157   0.00039271
 C    0.00000000   0.00000000   0.00000000
 C    1.21499864  -0.68685866  -0.01877849
 H    1.20723500   3.18533611  -0.03198696
 H   -0.95069722   1.94486822   0.00315185
 H   -0.93877650  -0.55935077   0.00236680
 H    1.23088181  -1.77923923  -0.03265490
 15
  Energy -2221.029222  Dipole 3.211530
 S    3.88749466  -1.03172751   0.27325522
 C    2.43994132   0.00000000   0.00000000
 C    2.43313578   1.41777454   0.00000000
 S    3.87097863   2.46346226   0.27133086
 S    5.06101546   2.34858846  -1.44625400
 S    6.35119007   0.72697108  -1.08022338
 S    5.07768296  -0.90834185  -1.44367664
 C    1.20179695   2.09259184  -0.01983383
 C   -0.00666963   1.39442875   0.00049885
 C    0.00000000   0.00000000   0.00000000
 C    1.21509812  -0.68655368  -0.02042029
 H    1.20714683   3.18509415  -0.03393833
 H   -0.95060154   1.94497073   0.00409713
 H   -0.93861982  -0.55954944   0.00319840
 H    1.23090228  -1.77890199  -0.03477722
 15
  Energy -2221.028985608  Dipole 3.199765
 S    3.88237244  -1.03598323   0.28630143
 C    2.44041364   0.00000000   0.00000000
 C    2.43352642   1.41790104   0.00000000
 S    3.86568485   2.46800014   0.28394947
 S    5.09053373   2.34683878  -1.40834216
 S    6.37297111   0.72731208  -1.00843201
 S    5.10762177  -0.90635440  -1.40514587
 C    1.20177923   2.09235693  -0.02129265
 C   -0.00675354   1.39433274   0.00058048
 C    0.00000000   0.00000000   0.00000000
 C    1.21523714  -0.68630959  -0.02199602
 H    1.20694825   3.18482833  -0.03582376
 H   -0.95060678   1.94502924   0.00509479
 H   -0.93849063  -0.55981041   0.00401448
 H    1.23095494  -1.77871239  -0.03682835
 15
  Energy -2221.0287314  Dipole 3.186438
 S    3.87703945  -1.04059985   0.29855746
 C    2.44083685   0.00000000   0.00000000
 C    2.43391458   1.41802540   0.00000000
 S    3.86028631   2.47276072   0.29579205
 S    5.11916947   2.34499738  -1.37058311
 S    6.39284372   0.72752392  -0.93706014
 S    5.13660434  -0.90452907  -1.36671206
 C    1.20172640   2.09217400  -0.02273048
 C   -0.00676558   1.39437410   0.00068987
 C    0.00000000   0.00000000   0.00000000
 C    1.21521663  -0.68603702  -0.02356516
 H    1.20679146   3.18470421  -0.03774095
 H   -0.95053742   1.94516733   0.00605798
 H   -0.93837774  -0.55991396   0.00475994
 H    1.23086829  -1.77840829  -0.03893222
 15
  Energy -2221.028450319  Dipole 3.172026
 S    3.87165873  -1.04529614   0.31033887
 C    2.44134837   0.00000000   0.00000000
 C    2.43438987   1.41812293   0.00000000
 S    3.85483885   2.47762273   0.30711660
 S    5.14704125   2.34317261  -1.33267730
 S    6.41108279   0.72777324  -0.86566208
 S    5.16488243  -0.90271396  -1.32808431
 C    1.20171902   2.09186050  -0.02422896
 C   -0.00681921   1.39434605   0.00079482
 C    0.00000000   0.00000000   0.00000000
 C    1.21528689  -0.68569222  -0.02518527
 H    1.20667649   3.18436543  -0.03977050
 H   -0.95048243   1.94531380   0.00705680
 H   -0.93825012  -0.56017249   0.00556438
 H    1.23089740  -1.77813448  -0.04115502
 15
  Energy -2221.028142308  Dipole 3.156441
 S    3.86618108  -1.05007753   0.32191180
 C    2.44186910   0.00000000   0.00000000
 C    2.43483461   1.41828139   0.00000000
 S    3.84923818   2.48263692   0.31824736
 S    5.17416013   2.34141291  -1.29436620
 S    6.42765410   0.72816786  -0.79388911
 S    5.19248850  -0.90072548  -1.28899471
 C    1.20169733   2.09159659  -0.02568850
 C   -0.00684262   1.39428622   0.00090911
 C    0.00000000   0.00000000   0.00000000
 C    1.21537228  -0.68536461  -0.02678709
 H    1.20645701   3.18416567  -0.04178961
 H   -0.95040110   1.94539431   0.00792395
 H   -0.93808990  -0.56034454   0.00617345
 H    1.23086397  -1.77777666  -0.04337555
 15
  Energy -2221.027807165  Dipole 3.139555
 S    3.86052588  -1.05509410   0.33275968
 C    2.44236496   0.00000000   0.00000000
 C    2.43521064   1.41839163   0.00000000
 S    3.84338937   2.48789866   0.32866910
 S    5.20020113   2.33966480  -1.25622680
 S    6.44244524   0.72866268  -0.72264894
 S    5.21908577  -0.89863142  -1.25004966
 C    1.20157316   2.09125823  -0.02701438
 C   -0.00700000   1.39425971   0.00109462
 C    0.00000000   0.00000000   0.00000000
 C    1.21542424  -0.68501869  -0.02831410
 H    1.20621358   3.18379123  -0.04372455
 H   -0.95046124   1.94552453   0.00897254
 H   -0.93792893  -0.56066172   0.00687509
 H    1.23083338  -1.77748945  -0.04565986
 15
  Energy -2221.027453599  Dipole 3.122050
 S    3.85490964  -1.06005405   0.34354723
 C    2.44289721   0.00000000   0.00000000
 C    2.43575925   1.41849663   0.00000000
 S    3.83746408   2.49342070   0.33882677
 S    5.22554170   2.33796661  -1.21760418
 S    6.45583440   0.72935443  -0.65096566
 S    5.24519943  -0.89649945  -1.21039092
 C    1.20166742   2.09096892  -0.02863916
 C   -0.00688118   1.39421836   0.00114713
 C    0.00000000   0.00000000   0.00000000
 C    1.21546293  -0.68469260  -0.03005711
 H    1.20607779   3.18356738  -0.04617084
 H   -0.95019615   1.94569145   0.00980444
 H   -0.93781712  -0.56076482   0.00761067
 H    1.23072002  -1.77712388  -0.04821170
 15
  Energy -2221.027074833  Dipole 3.103750
 S    3.84913391  -1.06540537   0.35388873
 C    2.44355225   0.00000000   0.00000000
 C    2.43635294   1.41861477   0.00000000
 S    3.83160217   2.49887691   0.34874266
 S    5.25024716   2.33608308  -1.17869783
 S    6.46754830   0.72973246  -0.57929188
 S    5.27054249  -0.89467677  -1.17052075
 C    1.20173648   2.09061438  -0.03029159
 C   -0.00674050   1.39410862   0.00116849
 C    0.00000000   0.00000000   0.00000000
 C    1.21563695  -0.68436091  -0.03174000
 H    1.20569097   3.18313510  -0.04861317
 H   -0.94993903   1.94578111   0.01044459
 H   -0.93764905  -0.56107162   0.00827315
 H    1.23067146  -1.77683002  -0.05060489
 15
  Energy -2221.026667021  Dipole 3.083824
 S    3.84295112  -1.07110211   0.36344462
 C    2.44397438   0.00000000   0.00000000
 C    2.43663084   1.41874795   0.00000000
 S    3.82539483   2.50451095   0.35800341
 S    5.27374101   2.33417532  -1.14000109
 S    6.47727919   0.73013408  -0.50829690
 S    5.29462392  -0.89278906  -1.13086985
 C    1.20147668   2.09029550  -0.03173767
 C   -0.00713297   1.39412432   0.00117742
 C    0.00000000   0.00000000   0.00000000
 C    1.21562444  -0.68390830  -0.03316223
 H    1.20532301   3.18289267  -0.05081237
 H   -0.95022847   1.94591520   0.01106573
 H   -0.93741303  -0.56136054   0.00884899
 H    1.23065373  -1.77636878  -0.05283465
 15
  Energy -2221.026235531  Dipole 3.063056
 S    3.83710772  -1.07666649   0.37260159
 C    2.44459927   0.00000000   0.00000000
 C    2.43714545   1.41882188   0.00000000
 S    3.81910324   2.51056199   0.36673325
 S    5.29632506   2.33262197  -1.10136678
 S    6.48557553   0.73116875  -0.43753212
 S    5.31832835  -0.89048560  -1.09101250
 C    1.20146586   2.08985014  -0.03334754
 C   -0.00718087   1.39410856   0.00111069
 C    0.00000000   0.00000000   0.00000000
 C    1.21571172  -0.68348754  -0.03470547
 H    1.20535637   3.18243254  -0.05334792
 H   -0.95011607   1.94615159   0.01160154
 H   -0.93726239  -0.56168225   0.00947992
 H    1.23057110  -1.77601684  -0.05520673
 15
  Energy -2221.025780953  Dipole 3.041774
 S    3.83111174  -1.08247232   0.38115750
 C    2.44517656   0.00000000   0.00000000
 C    2.43766021   1.41890396   0.00000000
 S    3.81292777   2.51648278   0.37501815
 S    5.31811773   2.33085892  -1.06283452
 S    6.49221462   0.73209445  -0.36712404
 S    5.34112437  -0.88851918  -1.05140567
 C    1.20148802   2.08940123  -0.03493672
 C   -0.00720980   1.39408608   0.00108510
 C    0.00000000   0.00000000   0.00000000
 C    1.21580317  -0.68309505  -0.03627466
 H    1.20515786   3.18204855  -0.05586959
 H   -0.95000553   1.94632379   0.01209876
 H   -0.93704463  -0.56193131   0.01003428
 H    1.23052898  -1.77558049  -0.05771506
 15
  Energy -2221.025318932  Dipole 3.019419
 S    3.82487376  -1.08854063   0.38921469
 C    2.44564990   0.00000000   0.00000000
 C    2.43802649   1.41904161   0.00000000
 S    3.80660996   2.52248117   0.38294621
 S    5.33893313   2.32913749  -1.02423398
 S    6.49718548   0.73299371  -0.29706334
 S    5.36296237  -0.88623676  -1.01151569
 C    1.20131923   2.08916991  -0.03650872
 C   -0.00731606   1.39404745   0.00100321
 C    0.00000000   0.00000000   0.00000000
 C    1.21578608  -0.68270633  -0.03777933
 H    1.20478510   3.18177201  -0.05839443
 H   -0.95000862   1.94643346   0.01251236
 H   -0.93691781  -0.56219603   0.01061286
 H    1.23032112  -1.77526250  -0.06009458
 15
  Energy -2221.02480349  Dipole 2.996280
 S    3.81878257  -1.09467530   0.39677381
 C    2.44623073   0.00000000   0.00000000
 C    2.43848525   1.41914320   0.00000000
 S    3.80016445   2.52873184   0.39051285
 S    5.35882091   2.32776522  -0.98561334
 S    6.50060629   0.73422668  -0.22740457
 S    5.38431703  -0.88353615  -0.97127548
 C    1.20124047   2.08874558  -0.03817772
 C   -0.00742669   1.39398922   0.00082535
 C    0.00000000   0.00000000   0.00000000
 C    1.21586442  -0.68228893  -0.03922494
 H    1.20449093   3.18140423  -0.06109870
 H   -0.94998698   1.94656754   0.01269208
 H   -0.93670357  -0.56245712   0.01115739
 H    1.23020421  -1.77480699  -0.06243644
 15
  Energy -2221.024278371  Dipole 2.972588
 S    3.81268664  -1.10087562   0.40381483
 C    2.44677913   0.00000000   0.00000000
 C    2.43889176   1.41924712   0.00000000
 S    3.79364283   2.53505969   0.39763769
 S    5.37777930   2.32642662  -0.94711006
 S    6.50238798   0.73570635  -0.15816271
 S    5.40496892  -0.88105423  -0.93113549
 C    1.20109531   2.08836678  -0.03996802
 C   -0.00752843   1.39399179   0.00051234
 C    0.00000000   0.00000000   0.00000000
 C    1.21587260  -0.68185804  -0.04066653
 H    1.20414529   3.18099152  -0.06400073
 H   -0.94996452   1.94675185   0.01261168
 H   -0.93652434  -0.56278610   0.01170320
 H    1.22998573  -1.77443831  -0.06469994
 15
  Energy -2221.023735836  Dipole 2.947997
 S    3.80667003  -1.10729618   0.40999578
 C    2.44733277   0.00000000   0.00000000
 C    2.43928825   1.41932860   0.00000000
 S    3.78712058   2.54148073   0.40419104
 S    5.39575259   2.32507276  -0.90902499
 S    6.50267778   0.73736402  -0.08985053
 S    5.42486670  -0.87845433  -0.89135902
 C    1.20095352   2.08799080  -0.04173949
 C   -0.00763001   1.39404601   0.00007066
 C    0.00000000   0.00000000   0.00000000
 C    1.21586006  -0.68140975  -0.04192080
 H    1.20382438   3.18064443  -0.06689711
 H   -0.94997884   1.94695713   0.01223284
 H   -0.93632433  -0.56301575   0.01217986
 H    1.22976097  -1.77396699  -0.06668730
 15
  Energy -2221.023161193  Dipole 2.922771
 S    3.80082933  -1.11385961   0.41533234
 C    2.44794756   0.00000000   0.00000000
 C    2.43971454   1.41941003   0.00000000
 S    3.78060529   2.54797460   0.41027734
 S    5.41272692   2.32383503  -0.87131896
 S    6.50156663   0.73932782  -0.02241247
 S    5.44416210  -0.87562694  -0.85184996
 C    1.20085784   2.08752206  -0.04352911
 C   -0.00777604   1.39393809  -0.00047318
 C    0.00000000   0.00000000   0.00000000
 C    1.21597955  -0.68098541  -0.04303146
 H    1.20349717   3.18016555  -0.06988328
 H   -0.94997382   1.94704836   0.01171558
 H   -0.93611369  -0.56338001   0.01272465
 H    1.22962430  -1.77361832  -0.06857328
 15
  Energy -2221.02256802  Dipole 2.897044
 S    3.79500439  -1.12049091   0.42015814
 C    2.44852445   0.00000000   0.00000000
 C    2.44007030   1.41947452   0.00000000
 S    3.77399940   2.55452570   0.41622549
 S    5.42872532   2.32273805  -0.83356304
 S    6.49896893   0.74156693   0.04466096
 S    5.46279644  -0.87261676  -0.81216620
 C    1.20067533   2.08709897  -0.04539998
 C   -0.00793302   1.39396376  -0.00110010
 C    0.00000000   0.00000000   0.00000000
 C    1.21599424  -0.68054820  -0.04416123
 H    1.20314859   3.17977548  -0.07294243
 H   -0.95001114   1.94727092   0.01102781
 H   -0.93590211  -0.56366830   0.01323225
 H    1.22939034  -1.77317010  -0.07046417
 15
  Energy -2221.021951796  Dipole 2.870926
 S    3.78932413  -1.12717430   0.42437814
 C    2.44910835   0.00000000   0.00000000
 C    2.44037708   1.41953077   0.00000000
 S    3.76727412   2.56111023   0.42183672
 S    5.44368254   2.32173179  -0.79602603
 S    6.49495372   0.74416520   0.11112631
 S    5.48083398  -0.86947011  -0.77243897
 C    1.20046125   2.08667649  -0.04733753
 C   -0.00811665   1.39395806  -0.00192246
 C    0.00000000   0.00000000   0.00000000
 C    1.21602799  -0.68011310  -0.04514217
 H    1.20274817   3.17932321  -0.07611902
 H   -0.95010158   1.94739047   0.00993956
 H   -0.93570369  -0.56400303   0.01378718
 H    1.22911233  -1.77281345  -0.07200495
 15
  Energy -2221.021305911  Dipole 2.843981
 S    3.78367414  -1.13411667   0.42782394
 C    2.44967141   0.00000000   0.00000000
 C    2.44069181   1.41962937   0.00000000
 S    3.76050188   2.56766989   0.42698575
 S    5.45754477   2.32070684  -0.75899178
 S    6.48958104   0.74702122   0.17664522
 S    5.49825787  -0.86619646  -0.73276098
 C    1.20023103   2.08623157  -0.04948204
 C   -0.00831826   1.39394669  -0.00301839
 C    0.00000000   0.00000000   0.00000000
 C    1.21606747  -0.67967829  -0.04597836
 H    1.20230313   3.17891260  -0.07966041
 H   -0.95020372   1.94753979   0.00835888
 H   -0.93546177  -0.56432763   0.01434321
 H    1.22879337  -1.77237443  -0.07327327
 15
  Energy -2221.020644893  Dipole 2.817031
 S    3.77813350  -1.14124713   0.43048527
 C    2.45025990   0.00000000   0.00000000
 C    2.44094343   1.41967572   0.00000000
 S    3.75369623   2.57425055   0.43198071
 S    5.47034310   2.31976765  -0.72231227
 S    6.48285792   0.75021463   0.24135214
 S    5.51517506  -0.86271350  -0.69312723
 C    1.19995363   2.08576105  -0.05174640
 C   -0.00857912   1.39394580  -0.00434498
 C    0.00000000   0.00000000   0.00000000
 C    1.21611258  -0.67920514  -0.04664256
 H    1.20186373   3.17840336  -0.08333720
 H   -0.95038982   1.94763371   0.00632896
 H   -0.93521954  -0.56472656   0.01493932
 H    1.22853229  -1.77199509  -0.07439445
 15
  Energy -2221.01996053  Dipole 2.789523
 S    3.77284166  -1.14847900   0.43230385
 C    2.45088601   0.00000000   0.00000000
 C    2.44119040   1.41972632   0.00000000
 S    3.74694305   2.58077585   0.43679619
 S    5.48217009   2.31880655  -0.68603551
 S    6.47487840   0.75361495   0.30523005
 S    5.53162877  -0.85922965  -0.65364812
 C    1.19968349   2.08528018  -0.05416855
 C   -0.00883449   1.39394381  -0.00595594
 C    0.00000000   0.00000000   0.00000000
 C    1.21617164  -0.67873480  -0.04718797
 H    1.20144187   3.17794310  -0.08724997
 H   -0.95060685   1.94769641   0.00378356
 H   -0.93494265  -0.56510669   0.01556986
 H    1.22824010  -1.77153295  -0.07515181
 15
  Energy -2221.019256598  Dipole 2.761780
 S    3.76775140  -1.15586834   0.43313443
 C    2.45148564   0.00000000   0.00000000
 C    2.44139590   1.41977792   0.00000000
 S    3.74019230   2.58724452   0.44134037
 S    5.49292590   2.31789133  -0.65036156
 S    6.46569091   0.75729092   0.36799025
 S    5.54756073  -0.85563775  -0.61443893
 C    1.19936120   2.08480045  -0.05675915
 C   -0.00912560   1.39394499  -0.00788136
 C    0.00000000   0.00000000   0.00000000
 C    1.21620621  -0.67825708  -0.04750329
 H    1.20093611   3.17741970  -0.09144923
 H   -0.95076667   1.94788719   0.00072562
 H   -0.93469038  -0.56551451   0.01625577
 H    1.22788715  -1.77116298  -0.07550868
 15
  Energy -2221.018524665  Dipole 2.733709
 S    3.76296323  -1.16339328   0.43277487
 C    2.45209207   0.00000000   0.00000000
 C    2.44155979   1.41982588   0.00000000
 S    3.73340785   2.59362884   0.44565511
 S    5.50256879   2.31710985  -0.61543419
 S    6.45536904   0.76132451   0.42939491
 S    5.56304586  -0.85184905  -0.57566151
 C    1.19899979   2.08428931  -0.05946526
 C   -0.00947037   1.39393737  -0.01009467
 C    0.00000000   0.00000000   0.00000000
 C    1.21625420  -0.67781157  -0.04757203
 H    1.20044680   3.17692344  -0.09571734
 H   -0.95104883   1.94798818  -0.00289053
 H   -0.93439815  -0.56591526   0.01696840
 H    1.22749035  -1.77075376  -0.07532016
 15
  Energy -2221.017775252  Dipole 2.705508
 S    3.75841054  -1.17110259   0.43138291
 C    2.45270453   0.00000000   0.00000000
 C    2.44166741   1.41984237   0.00000000
 S    3.72664710   2.59984463   0.44981611
 S    5.51111576   2.31624481  -0.58124763
 S    6.44399818   0.76557688   0.48957746
 S    5.57811401  -0.84807339  -0.53710194
 C    1.19860230   2.08378843  -0.06235738
 C   -0.00983195   1.39395324  -0.01266948
 C    0.00000000   0.00000000   0.00000000
 C    1.21629009  -0.67736746  -0.04727658
 H    1.19994707   3.17637079  -0.10025851
 H   -0.95135502   1.94805826  -0.00718963
 H   -0.93413516  -0.56633515   0.01777356
 H    1.22704329  -1.77044153  -0.07458861
 15
  Energy -2221.016997501  Dipole 2.677200
 S    3.75408918  -1.17893135   0.42895991
 C    2.45329659   0.00000000   0.00000000
 C    2.44167464   1.41986760   0.00000000
 S    3.71985039   2.60593927   0.45389706
 S    5.51856652   2.31541022  -0.54782510
 S    6.43156191   0.77014596   0.54849301
 S    5.59285439  -0.84430078  -0.49862352
 C    1.19812563   2.08328194  -0.06552840
 C   -0.01028237   1.39393507  -0.01571377
 C    0.00000000   0.00000000   0.00000000
 C    1.21633702  -0.67695589  -0.04670158
 H    1.19938671   3.17586452  -0.10526920
 H   -0.95181031   1.94803670  -0.01235309
 H   -0.93382534  -0.56676395   0.01865295
 H    1.22654617  -1.77009055  -0.07327789
 15
  Energy -2221.016196717  Dipole 2.648710
 S    3.75009131  -1.18698477   0.42508337
 C    2.45391048   0.00000000   0.00000000
 C    2.44170893   1.41985777   0.00000000
 S    3.71317728   2.61174627   0.45797152
 S    5.52498795   2.31447370  -0.51540167
 S    6.41827573   0.77479879   0.60571010
 S    5.60724466  -0.84063430  -0.46069529
 C    1.19765017   2.08274778  -0.06880681
 C   -0.01074041   1.39390977  -0.01909883
 C    0.00000000   0.00000000   0.00000000
 C    1.21638596  -0.67653071  -0.04584549
 H    1.19887043   3.17526345  -0.11033055
 H   -0.95223754   1.94801845  -0.01813415
 H   -0.93352828  -0.56723689   0.01958907
 H    1.22604251  -1.76982203  -0.07132634
 15
  Energy -2221.015380041  Dipole 2.620053
 S    3.74643955  -1.19517947   0.41975632
 C    2.45456191   0.00000000   0.00000000
 C    2.44168106   1.41985751   0.00000000
 S    3.70664501   2.61730619   0.46204407
 S    5.53036427   2.31340375  -0.48410706
 S    6.40431386   0.77959164   0.66117421
 S    5.62129489  -0.83702770  -0.42334735
 C    1.19719023   2.08222188  -0.07217785
 C   -0.01117789   1.39392599  -0.02287242
 C    0.00000000   0.00000000   0.00000000
 C    1.21644497  -0.67604859  -0.04457085
 H    1.19837096   3.17473690  -0.11554038
 H   -0.95267641   1.94800821  -0.02463479
 H   -0.93318989  -0.56768165   0.02057734
 H    1.22551911  -1.76941935  -0.06866666
 15
  Energy -2221.014536776  Dipole 2.591206
 S    3.74303095  -1.20362255   0.41299718
 C    2.45518527   0.00000000   0.00000000
 C    2.44163378   1.41985016   0.00000000
 S    3.70026256   2.62253736   0.46609663
 S    5.53478363   2.31210529  -0.45403544
 S    6.38969479   0.78435455   0.71477122
 S    5.63498467  -0.83369824  -0.38648318
 C    1.19666261   2.08169590  -0.07586956
 C   -0.01167436   1.39389345  -0.02719514
 C    0.00000000   0.00000000   0.00000000
 C    1.21649878  -0.67559052  -0.04295224
 H    1.19784930   3.17411590  -0.12119148
 H   -0.95316764   1.94788559  -0.03212257
 H   -0.93289079  -0.56814104   0.02168734
 H    1.22500533  -1.76915339  -0.06519569
 15
  Energy -2221.013665373  Dipole 2.562284
 S    3.73992888  -1.21232252   0.40459787
 C    2.45579389   0.00000000   0.00000000
 C    2.44155748   1.41982227   0.00000000
 S    3.69414981   2.62731614   0.47014198
 S    5.53833140   2.31050269  -0.42541826
 S    6.37463863   0.78892915   0.76617377
 S    5.64835124  -0.83077671  -0.35033738
 C    1.19620058   2.08107452  -0.07978411
 C   -0.01215877   1.39384480  -0.03199227
 C    0.00000000   0.00000000   0.00000000
 C    1.21656799  -0.67518828  -0.04087861
 H    1.19743275   3.17348547  -0.12707748
 H   -0.95365924   1.94777753  -0.04046800
 H   -0.93253849  -0.56860073   0.02291861
 H    1.22441533  -1.76884589  -0.06083707
 15
  Energy -2221.012764546  Dipole 2.533157
 S    3.73720623  -1.22104729   0.39435265
 C    2.45639433   0.00000000   0.00000000
 C    2.44143828   1.41978479   0.00000000
 S    3.68820573   2.63180694   0.47419723
 S    5.54091527   2.30882036  -0.39847505
 S    6.35930270   0.79353743   0.81507037
 S    5.66143875  -0.82803446  -0.31517381
 C    1.19559787   2.08055252  -0.08375833
 C   -0.01274265   1.39377991  -0.03718903
 C    0.00000000   0.00000000   0.00000000
 C    1.21659665  -0.67476129  -0.03839531
 H    1.19690204   3.17285536  -0.13304825
 H   -0.95426147   1.94750775  -0.04959247
 H   -0.93220735  -0.56911015   0.02420153
 H    1.22375499  -1.76863094  -0.05563757
 15
  Energy -2221.011836056  Dipole 2.503736
 S    3.73476384  -1.22988285   0.38221688
 C    2.45699166   0.00000000   0.00000000
 C    2.44137439   1.41971047   0.00000000
 S    3.68266689   2.63587322   0.47807578
 S    5.54276729   2.30679061  -0.37354250
 S    6.34395174   0.79784912   0.86112484
 S    5.67425460  -0.82581384  -0.28110067
 C    1.19505164   2.08001755  -0.08793239
 C   -0.01323346   1.39369986  -0.04285263
 C    0.00000000   0.00000000   0.00000000
 C    1.21664044  -0.67434745  -0.03540039
 H    1.19653711   3.17228823  -0.13921695
 H   -0.95478525   1.94724267  -0.05954674
 H   -0.93185069  -0.56957300   0.02560802
 H    1.22312014  -1.76831546  -0.04941706
 15
  Energy -2221.010877643  Dipole 2.473968
 S    3.73251097  -1.23885251   0.36789315
 C    2.45751696   0.00000000   0.00000000
 C    2.44118851   1.41965165   0.00000000
 S    3.67759415   2.63935104   0.48196062
 S    5.54395315   2.30441231  -0.35064087
 S    6.32874829   0.80160244   0.90405926
 S    5.68672567  -0.82424121  -0.24846615
 C    1.19464696   2.07936787  -0.09199307
 C   -0.01371763   1.39358255  -0.04877558
 C    0.00000000   0.00000000   0.00000000
 C    1.21663541  -0.67396358  -0.03194268
 H    1.19621052   3.17152255  -0.14521498
 H   -0.95523448   1.94694637  -0.07003494
 H   -0.93153671  -0.57003228   0.02704586
 H    1.22235450  -1.76814818  -0.04223358
 15
  Energy -2221.009892291  Dipole 2.444178
 S    3.73051151  -1.24786322   0.35118147
 C    2.45804790   0.00000000   0.00000000
 C    2.44112016   1.41958062   0.00000000
 S    3.67307201   2.64228046   0.48581999
 S    5.54464496   2.30175569  -0.32994997
 S    6.31392239   0.80474623   0.94352975
 S    5.69890490  -0.82333378  -0.21762721
 C    1.19422424   2.07879539  -0.09584366
 C   -0.01415889   1.39344880  -0.05484827
 C    0.00000000   0.00000000   0.00000000
 C    1.21666593  -0.67356950  -0.02810065
 H    1.19593938   3.17093051  -0.15083980
 H   -0.95567733   1.94659855  -0.08085400
 H   -0.93118865  -0.57045477   0.02846590
 H    1.22159378  -1.76786465  -0.03430512
 15
  Energy -2221.008868471  Dipole 2.413038
 S    3.72867969  -1.25680170   0.33216499
 C    2.45854946   0.00000000   0.00000000
 C    2.44107056   1.41947516   0.00000000
 S    3.66913842   2.64471812   0.48943820
 S    5.54491019   2.29881245  -0.31172550
 S    6.29964040   0.80726446   0.97934281
 S    5.71073807  -0.82314724  -0.18860852
 C    1.19384931   2.07820426  -0.09959844
 C   -0.01457845   1.39329085  -0.06108559
 C    0.00000000   0.00000000   0.00000000
 C    1.21662259  -0.67315808  -0.02381008
 H    1.19578080   3.17022108  -0.15614425
 H   -0.95603798   1.94619644  -0.09195076
 H   -0.93089031  -0.57089864   0.03000369
 H    1.22088602  -1.76760318  -0.02545881
 15
  Energy -2221.007817026  Dipole 2.381647
 S    3.72707307  -1.26562230   0.31055161
 C    2.45912639   0.00000000   0.00000000
 C    2.44124185   1.41935766   0.00000000
 S    3.66608099   2.64654235   0.49296124
 S    5.54506143   2.29550835  -0.29595477
 S    6.28628910   0.80881138   1.01124982
 S    5.72234203  -0.82384072  -0.16178211
 C    1.19376637   2.07764009  -0.10300928
 C   -0.01468465   1.39310433  -0.06726839
 C    0.00000000   0.00000000   0.00000000
 C    1.21666214  -0.67269985  -0.01925599
 H    1.19591700   3.16965123  -0.16083773
 H   -0.95604407   1.94587090  -0.10313634
 H   -0.93061423  -0.57120829   0.03147053
 H    1.22025552  -1.76720651  -0.01584823
 15
  Energy -2221.006729865  Dipole 2.349957
 S    3.72545719  -1.27415875   0.28636488
 C    2.45958655   0.00000000   0.00000000
 C    2.44133604   1.41922437   0.00000000
 S    3.66364634   2.64777649   0.49612059
 S    5.54494254   2.29194486  -0.28290288
 S    6.27380872   0.80945497   1.03895616
 S    5.73350877  -0.82538985  -0.13740799
 C    1.19362097   2.07711879  -0.10607575
 C   -0.01483106   1.39288611  -0.07345416
 C    0.00000000   0.00000000   0.00000000
 C    1.21666930  -0.67235474  -0.01412967
 H    1.19600835   3.16901822  -0.16485902
 H   -0.95611276   1.94537296  -0.11431207
 H   -0.93033018  -0.57156355   0.03296488
 H    1.21954392  -1.76698338  -0.00510874
 15
  Energy -2221.005623593  Dipole 2.317524
 S    3.72358261  -1.28226264   0.25969972
 C    2.45974079   0.00000000   0.00000000
 C    2.44118915   1.41908805   0.00000000
 S    3.66165629   2.64848598   0.49891719
 S    5.54446886   2.28822546  -0.27246379
 S    6.26210365   0.80920389   1.06256428
 S    5.74404159  -0.82776802  -0.11544846
 C    1.19323955   2.07660457  -0.10872897
 C   -0.01526718   1.39265886  -0.07943846
 C    0.00000000   0.00000000   0.00000000
 C    1.21639419  -0.67209218  -0.00860164
 H    1.19591980   3.16855322  -0.16807969
 H   -0.95649500   1.94483137  -0.12498047
 H   -0.93010605  -0.57182545   0.03447209
 H    1.21860065  -1.76671109   0.00616538
 15
  Energy -2221.0044887  Dipole 2.284918
 S    3.72173659  -1.28984156   0.23045082
 C    2.45999276   0.00000000   0.00000000
 C    2.44129986   1.41894678   0.00000000
 S    3.66055440   2.64866386   0.50153880
 S    5.54416802   2.28431429  -0.26440853
 S    6.25162318   0.80783359   1.08212865
 S    5.75429342  -0.83107728  -0.09603867
 C    1.19316399   2.07612370  -0.11078351
 C   -0.01537782   1.39242444  -0.08487338
 C    0.00000000   0.00000000   0.00000000
 C    1.21624264  -0.67180345  -0.00312005
 H    1.19612885   3.16801284  -0.17027547
 H   -0.95647109   1.94436122  -0.13479560
 H   -0.92991440  -0.57205724   0.03588639
 H    1.21787924  -1.76643509   0.01757934
 15
  Energy -2221.003334225  Dipole 2.252228
 S    3.71974100  -1.29673882   0.19872692
 C    2.46018072   0.00000000   0.00000000
 C    2.44145727   1.41880260   0.00000000
 S    3.66015826   2.64836487   0.50377323
 S    5.54389430   2.28023537  -0.25886482
 S    6.24228491   0.80542783   1.09757303
 S    5.76407561  -0.83525650  -0.07929595
 C    1.19316545   2.07567541  -0.11228186
 C   -0.01542183   1.39219692  -0.08980553
 C    0.00000000   0.00000000   0.00000000
 C    1.21604501  -0.67157754   0.00246720
 H    1.19638128   3.16763120  -0.17158355
 H   -0.95638307   1.94396520  -0.14370471
 H   -0.92976331  -0.57218468   0.03725179
 H    1.21713629  -1.76611002   0.02923509
 15
  Energy -2221.002177042  Dipole 2.220263
 S    3.71761750  -1.30278862   0.16475040
 C    2.46031156   0.00000000   0.00000000
 C    2.44162644   1.41864277   0.00000000
 S    3.66039160   2.64761533   0.50560429
 S    5.54367448   2.27607782  -0.25564882
 S    6.23405107   0.80210273   1.10916954
 S    5.77341501  -0.84023362  -0.06507120
 C    1.19324804   2.07532523  -0.11325170
 C   -0.01538772   1.39196718  -0.09417292
 C    0.00000000   0.00000000   0.00000000
 C    1.21584598  -0.67141133   0.00807958
 H    1.19668955   3.16726849  -0.17197520
 H   -0.95619337   1.94356232  -0.15157893
 H   -0.92964257  -0.57230244   0.03857632
 H    1.21649638  -1.76582217   0.04099114
 15
  Energy -2221.001019376  Dipole 2.188948
 S    3.71531613  -1.30782680   0.12864128
 C    2.46038725   0.00000000   0.00000000
 C    2.44178053   1.41851817   0.00000000
 S    3.66118261   2.64649254   0.50705723
 S    5.54349690   2.27191984  -0.25457330
 S    6.22686228   0.79795694   1.11713488
 S    5.78227939  -0.84593672  -0.05334096
 C    1.19338085   2.07503556  -0.11365034
 C   -0.01532264   1.39175969  -0.09790877
 C    0.00000000   0.00000000   0.00000000
 C    1.21562142  -0.67125574   0.01361846
 H    1.19703141   3.16707500  -0.17141196
 H   -0.95597733   1.94328092  -0.15832245
 H   -0.92956878  -0.57230957   0.03982789
 H    1.21593728  -1.76545872   0.05258217
 15
  Energy -2220.999873546  Dipole 2.159926
 S    3.71285973  -1.31169253   0.09061555
 C    2.46044456   0.00000000   0.00000000
 C    2.44191887   1.41845226   0.00000000
 S    3.66245495   2.64510288   0.50812151
 S    5.54331509   2.26784214  -0.25545093
 S    6.22069370   0.79317094   1.12177036
 S    5.79064133  -0.85229423  -0.04393790
 C    1.19352284   2.07479029  -0.11349362
 C   -0.01524536   1.39153027  -0.10102588
 C    0.00000000   0.00000000   0.00000000
 C    1.21542983  -0.67116011   0.01902089
 H    1.19730960   3.16685026  -0.16992410
 H   -0.95576304   1.94293167  -0.16389495
 H   -0.92947772  -0.57239154   0.04102265
 H    1.21553853  -1.76514837   0.06397729
 15
  Energy -2220.998758349  Dipole 2.133493
 S    3.71020204  -1.31430402   0.05096914
 C    2.46043763   0.00000000   0.00000000
 C    2.44203057   1.41843484   0.00000000
 S    3.66412348   2.64351291   0.50880276
 S    5.54315587   2.26381401  -0.25807689
 S    6.21543369   0.78778913   1.12343817
 S    5.79841247  -0.85932372  -0.03657480
 C    1.19370187   2.07461651  -0.11285133
 C   -0.01517327   1.39132090  -0.10353781
 C    0.00000000   0.00000000   0.00000000
 C    1.21521975  -0.67109597   0.02426171
 H    1.19759348   3.16681909  -0.16761197
 H   -0.95553631   1.94275740  -0.16834244
 H   -0.92947840  -0.57229393   0.04214029
 H    1.21517393  -1.76475851   0.07497356
 15
  Energy -2220.997678477  Dipole 2.110746
 S    3.70747542  -1.31549534   0.00995658
 C    2.46045722   0.00000000   0.00000000
 C    2.44211661   1.41847816   0.00000000
 S    3.66608716   2.64185763   0.50905501
 S    5.54302031   2.25994586  -0.26230561
 S    6.21101694   0.78208968   1.12238170
 S    5.80565204  -0.86685230  -0.03103524
 C    1.19390374   2.07449331  -0.11181729
 C   -0.01506923   1.39108599  -0.10544541
 C    0.00000000   0.00000000   0.00000000
 C    1.21509492  -0.67111905   0.02929114
 H    1.19777017   3.16674585  -0.16466545
 H   -0.95533852   1.94245211  -0.17166453
 H   -0.92941357  -0.57235076   0.04316131
 H    1.21512951  -1.76446505   0.08552910
 15
  Energy -2220.996671025  Dipole 2.092462
 S    3.70462758  -1.31520718  -0.03214717
 C    2.46040678   0.00000000   0.00000000
 C    2.44214341   1.41861721   0.00000000
 S    3.66833130   2.64011537   0.50885527
 S    5.54283999   2.25616834  -0.26794803
 S    6.20730824   0.77609524   1.11890736
 S    5.81221174  -0.87495489  -0.02704144
 C    1.19410959   2.07446850  -0.11037348
 C   -0.01502690   1.39087208  -0.10682971
 C    0.00000000   0.00000000   0.00000000
 C    1.21496867  -0.67114805   0.03404930
 H    1.19796496   3.16687184  -0.16103002
 H   -0.95515073   1.94236539  -0.17405114
 H   -0.92947971  -0.57217063   0.04408888
 H    1.21512873  -1.76411194   0.09542628
 15
  Energy -2220.995725041  Dipole 2.079805
 S    3.70182143  -1.31338569  -0.07493359
 C    2.46043202   0.00000000   0.00000000
 C    2.44211104   1.41883434   0.00000000
 S    3.67081435   2.63835823   0.50823982
 S    5.54266884   2.25250054  -0.27469424
 S    6.20420984   0.76999238   1.11356469
 S    5.81817062  -0.88352932  -0.02412752
 C    1.19435205   2.07448832  -0.10864724
 C   -0.01491375   1.39059637  -0.10782259
 C    0.00000000   0.00000000   0.00000000
 C    1.21496135  -0.67127477   0.03850899
 H    1.19800247   3.16696997  -0.15706238
 H   -0.95500153   1.94203664  -0.17563875
 H   -0.92944083  -0.57220324   0.04494411
 H    1.21549123  -1.76384892   0.10469103
 15
  Energy -2220.99486771  Dipole 2.073381
 S    3.69898628  -1.31002996  -0.11799294
 C    2.46035750   0.00000000   0.00000000
 C    2.44197785   1.41917404   0.00000000
 S    3.67336761   2.63665159   0.50712764
 S    5.54248653   2.24887030  -0.28237914
 S    6.20147082   0.76391148   1.10680003
 S    5.82335886  -0.89258747  -0.02188251
 C    1.19453531   2.07459912  -0.10684122
 C   -0.01494272   1.39032959  -0.10847963
 C    0.00000000   0.00000000   0.00000000
 C    1.21496600  -0.67140632   0.04275619
 H    1.19804829   3.16721235  -0.15297866
 H   -0.95490854   1.94193683  -0.17670493
 H   -0.92954801  -0.57198749   0.04559517
 H    1.21586046  -1.76355163   0.11323439
 15
  Energy -2220.994094612  Dipole 2.073811
 S    3.69635045  -1.30512465  -0.16112125
 C    2.46041774   0.00000000   0.00000000
 C    2.44185772   1.41959569   0.00000000
 S    3.67608182   2.63501677   0.50565554
 S    5.54240040   2.24528039  -0.29079298
 S    6.19914138   0.75785966   1.09893456
 S    5.82796100  -0.90217341  -0.02013460
 C    1.19481004   2.07478016  -0.10487915
 C   -0.01481416   1.39001497  -0.10880668
 C    0.00000000   0.00000000   0.00000000
 C    1.21512506  -0.67160132   0.04667325
 H    1.19791824   3.16747159  -0.14876004
 H   -0.95480613   1.94154205  -0.17714642
 H   -0.92952710  -0.57201423   0.04624404
 H    1.21668443  -1.76333763   0.12103704
 15
  Energy -2220.993432807  Dipole 2.081557
 S    3.69367831  -1.29870408  -0.20380798
 C    2.46028090   0.00000000   0.00000000
 C    2.44151963   1.42009303   0.00000000
 S    3.67875143   2.63356710   0.50358990
 S    5.54222578   2.24157015  -0.29980249
 S    6.19689453   0.75190058   1.09034634
 S    5.83161926  -0.91234354  -0.01829816
 C    1.19492447   2.07500392  -0.10302645
 C   -0.01495555   1.38971154  -0.10905542
 C    0.00000000   0.00000000   0.00000000
 C    1.21524992  -0.67184095   0.05029245
 H    1.19781471   3.16781123  -0.14483227
 H   -0.95486422   1.94140184  -0.17763170
 H   -0.92967719  -0.57176405   0.04647467
 H    1.21737084  -1.76316578   0.12770240
 15
  Energy -2220.992874371  Dipole 2.096769
 S    3.69155372  -1.29079767  -0.24575252
 C    2.46035405   0.00000000   0.00000000
 C    2.44149184   1.42066273   0.00000000
 S    3.68178792   2.63234233   0.50090699
 S    5.54239556   2.23756109  -0.30929481
 S    6.19515865   0.74609730   1.08123867
 S    5.83460392  -0.92311751  -0.01607980
 C    1.19550713   2.07532884  -0.10131119
 C   -0.01453056   1.38932868  -0.10923108
 C    0.00000000   0.00000000   0.00000000
 C    1.21555607  -0.67213378   0.05354933
 H    1.19779762   3.16818645  -0.14130714
 H   -0.95444080   1.94101577  -0.17779271
 H   -0.92977340  -0.57161214   0.04697843
 H    1.21862800  -1.76307917   0.13383907
 15
  Energy -2220.992417814  Dipole 2.119765
 S    3.68933710  -1.28195573  -0.28666608
 C    2.46041213   0.00000000   0.00000000
 C    2.44139190   1.42131964   0.00000000
 S    3.68510259   2.63079555   0.49793386
 S    5.54286720   2.23251662  -0.31885295
 S    6.19340830   0.73960980   1.07226021
 S    5.83628693  -0.93526715  -0.01312549
 C    1.19599155   2.07565920  -0.09974179
 C   -0.01422742   1.38889551  -0.10935937
 C    0.00000000   0.00000000   0.00000000
 C    1.21603324  -0.67237812   0.05649313
 H    1.19783097   3.16860121  -0.13819641
 H   -0.95403044   1.94079820  -0.17841969
 H   -0.92993693  -0.57135395   0.04658970
 H    1.21990143  -1.76298204   0.13847358
 15
  Energy -2220.992078084  Dipole 2.149243
 S    3.68737086  -1.27167758  -0.32648244
 C    2.46010333   0.00000000   0.00000000
 C    2.44076210   1.42197834   0.00000000
 S    3.68782391   2.62950441   0.49428849
 S    5.54291779   2.22771672  -0.32871836
 S    6.19133234   0.73398494   1.06317545
 S    5.83688674  -0.94741310  -0.00948287
 C    1.19597774   2.07606084  -0.09828855
 C   -0.01459183   1.38855609  -0.10951869
 C    0.00000000   0.00000000   0.00000000
 C    1.21625083  -0.67271367   0.05922576
 H    1.19737702   3.16903870  -0.13535652
 H   -0.95449479   1.94025193  -0.17858351
 H   -0.93001503  -0.57127331   0.04693766
 H    1.22106016  -1.76299792   0.14316479
 15
  Energy -2220.991849203  Dipole 2.184796
 S    3.68649154  -1.25985655  -0.36479833
 C    2.46010082   0.00000000   0.00000000
 C    2.44038269   1.42266139   0.00000000
 S    3.69055292   2.62871685   0.49026346
 S    5.54318878   2.22293028  -0.33836919
 S    6.18957764   0.72921903   1.05460968
 S    5.83699354  -0.95961094  -0.00457559
 C    1.19630045   2.07654486  -0.09698937
 C   -0.01438344   1.38811106  -0.10961246
 C    0.00000000   0.00000000   0.00000000
 C    1.21671586  -0.67303271   0.06144401
 H    1.19712180   3.16956571  -0.13325122
 H   -0.95424157   1.93985227  -0.17947440
 H   -0.93023348  -0.57101234   0.04599247
 H    1.22258267  -1.76310601   0.14552164
 15
  Energy -2220.991709651  Dipole 2.225919
 S    3.68565046  -1.24757431  -0.40100151
 C    2.45996916   0.00000000   0.00000000
 C    2.44012054   1.42337817   0.00000000
 S    3.69374710   2.62766267   0.48567820
 S    5.54395030   2.21637942  -0.34774707
 S    6.18778557   0.72353848   1.04707720
 S    5.83543255  -0.97348839   0.00210446
 C    1.19671007   2.07698191  -0.09605322
 C   -0.01418350   1.38770171  -0.10981867
 C    0.00000000   0.00000000   0.00000000
 C    1.21718255  -0.67332657   0.06330974
 H    1.19690219   3.17002089  -0.13165658
 H   -0.95407037   1.93938553  -0.18010667
 H   -0.93037022  -0.57083642   0.04573388
 H    1.22415276  -1.76320544   0.14772027
 15
  Energy -2220.991667521  Dipole 2.272063  ZPE 0.083567  G(298.15) 28.78
 S    3.68550636  -1.23449811  -0.43531346
 C    2.45976629   0.00000000   0.00000000
 C    2.43982277   1.42400979   0.00000000
 S    3.69699015   2.62671016   0.48026747
 S    5.54484517   2.20922655  -0.35741557
 S    6.18615407   0.71823440   1.03982680
 S    5.83270510  -0.98790919   0.01012814
 C    1.19716282   2.07750490  -0.09523929
 C   -0.01388593   1.38732512  -0.11002765
 C    0.00000000   0.00000000   0.00000000
 C    1.21765929  -0.67372049   0.06482991
 H    1.19678481   3.17053824  -0.13079918
 H   -0.95375143   1.93900799  -0.18127746
 H   -0.93061822  -0.57053254   0.04471421
 H    1.22567679  -1.76348843   0.14850936
 15
  Energy -2220.991707986  Dipole 2.321691
 S    3.68601124  -1.22074319  -0.46760988
 C    2.45949879   0.00000000   0.00000000
 C    2.43957106   1.42463082   0.00000000
 S    3.70043539   2.62575245   0.47420032
 S    5.54601527   2.20124808  -0.36739175
 S    6.18488721   0.71308788   1.03269837
 S    5.82870422  -1.00315192   0.01944315
 C    1.19765896   2.07804019  -0.09458434
 C   -0.01351834   1.38696584  -0.11018043
 C    0.00000000   0.00000000   0.00000000
 C    1.21813971  -0.67414109   0.06582585
 H    1.19672102   3.17107619  -0.13033242
 H   -0.95335011   1.93864793  -0.18244999
 H   -0.93089185  -0.57019310   0.04343778
 H    1.22725804  -1.76386992   0.14792403
 15
  Energy -2220.991831543  Dipole 2.373967
 S    3.68718681  -1.20649215  -0.49756600
 C    2.45924860   0.00000000   0.00000000
 C    2.43936969   1.42517880   0.00000000
 S    3.70394377   2.62474054   0.46789341
 S    5.54750974   2.19230578  -0.37666866
 S    6.18364549   0.70791666   1.02684084
 S    5.82327699  -1.01907719   0.03070476
 C    1.19818225   2.07856643  -0.09415930
 C   -0.01310644   1.38660873  -0.11043909
 C    0.00000000   0.00000000   0.00000000
 C    1.21864506  -0.67446783   0.06654294
 H    1.19664507   3.17157971  -0.13031698
 H   -0.95294554   1.93820749  -0.18362646
 H   -0.93109240  -0.56993712   0.04256932
 H    1.22887029  -1.76419184   0.14707172
 15
  Energy -2220.992028539  Dipole 2.427804
 S    3.68929525  -1.19157779  -0.52563447
 C    2.45906447   0.00000000   0.00000000
 C    2.43906522   1.42570129   0.00000000
 S    3.70708608   2.62389096   0.46143637
 S    5.54898046   2.18304270  -0.38495728
 S    6.18232353   0.70340325   1.02226414
 S    5.81665993  -1.03486109   0.04354973
 C    1.19857333   2.07911891  -0.09380809
 C   -0.01276402   1.38629620  -0.11065216
 C    0.00000000   0.00000000   0.00000000
 C    1.21917112  -0.67469014   0.06692889
 H    1.19656464   3.17211555  -0.13081349
 H   -0.95253784   1.93788989  -0.18540313
 H   -0.93134444  -0.56964534   0.04068722
 H    1.23036680  -1.76450653   0.14454762
 15
  Energy -2220.992290079  Dipole 2.482658
 S    3.69201566  -1.17672001  -0.55108055
 C    2.45854331   0.00000000   0.00000000
 C    2.43883281   1.42605001   0.00000000
 S    3.71050875   2.62273483   0.45441482
 S    5.55102858   2.17223385  -0.39270750
 S    6.18116019   0.69847427   1.01877714
 S    5.80851512  -1.05173634   0.05825996
 C    1.19908741   2.07970657  -0.09366815
 C   -0.01225681   1.38606491  -0.11086202
 C    0.00000000   0.00000000   0.00000000
 C    1.21958183  -0.67519673   0.06682740
 H    1.19658611   3.17263247  -0.13165694
 H   -0.95207449   1.93750883  -0.18664253
 H   -0.93160841  -0.56931416   0.03954687
 H    1.23179391  -1.76510890   0.14191850
 15
  Energy -2220.992619204  Dipole 2.537047
 S    3.69554115  -1.16175419  -0.57410632
 C    2.45800909   0.00000000   0.00000000
 C    2.43863630   1.42635370   0.00000000
 S    3.71409071   2.62148156   0.44705820
 S    5.55348862   2.16035356  -0.39993271
 S    6.18043412   0.69350736   1.01625529
 S    5.79888614  -1.06909902   0.07456092
 C    1.19959547   2.08032306  -0.09348728
 C   -0.01170779   1.38588650  -0.11084500
 C    0.00000000   0.00000000   0.00000000
 C    1.21995286  -0.67564186   0.06628047
 H    1.19675315   3.17322822  -0.13277378
 H   -0.95143993   1.93738583  -0.18808847
 H   -0.93200260  -0.56876693   0.03748839
 H    1.23299884  -1.76571099   0.13748455
 15
  Energy -2220.993012164  Dipole 2.590636
 S    3.69988921  -1.14667401  -0.59493509
 C    2.45751200   0.00000000   0.00000000
 C    2.43843886   1.42657518   0.00000000
 S    3.71758820   2.62025685   0.43945629
 S    5.55601006   2.14781902  -0.40649742
 S    6.18012913   0.68901900   1.01465094
 S    5.78795644  -1.08646101   0.09227264
 C    1.20003320   2.08088539  -0.09327616
 C   -0.01119807   1.38577206  -0.11070411
 C    0.00000000   0.00000000   0.00000000
 C    1.22031264  -0.67601493   0.06548796
 H    1.19678642   3.17370917  -0.13384721
 H   -0.95097932   1.93705946  -0.18899422
 H   -0.93224198  -0.56850591   0.03594485
 H    1.23431438  -1.76629560   0.13309361
 15
  Energy -2220.993461677  Dipole 2.642708
 S    3.70491619  -1.13175033  -0.61361220
 C    2.45692632   0.00000000   0.00000000
 C    2.43825385   1.42668042   0.00000000
 S    3.72105342   2.61889096   0.43169998
 S    5.55877225   2.13435658  -0.41228843
 S    6.18018568   0.68461890   1.01389798
 S    5.77569220  -1.10414464   0.11132354
 C    1.20048308   2.08150762  -0.09309161
 C   -0.01064587   1.38570276  -0.11049037
 C    0.00000000   0.00000000   0.00000000
 C    1.22061752  -0.67643193   0.06439310
 H    1.19699157   3.17431401  -0.13510207
 H   -0.95035095   1.93706495  -0.19007962
 H   -0.93262719  -0.56794665   0.03385427
 H    1.23532112  -1.76689409   0.12772277
 15
  Energy -2220.993969304  Dipole 2.692735
 S    3.71062645  -1.11689025  -0.63039282
 C    2.45632930   0.00000000   0.00000000
 C    2.43802717   1.42673283   0.00000000
 S    3.72438404   2.61748325   0.42386785
 S    5.56162964   2.12039773  -0.41740071
 S    6.18084390   0.68061487   1.01360594
 S    5.76210436  -1.12176038   0.13127165
 C    1.20082812   2.08212965  -0.09276830
 C   -0.01012922   1.38571090  -0.11002497
 C    0.00000000   0.00000000   0.00000000
 C    1.22088753  -0.67683203   0.06298883
 H    1.19701655   3.17482577  -0.13615892
 H   -0.94989363   1.93685473  -0.19054734
 H   -0.93287095  -0.56768263   0.03203526
 H    1.23628856  -1.76756073   0.12196385
 15
  Energy -2220.994537605  Dipole 2.740181
 S    3.71701299  -1.10245234  -0.64481410
 C    2.45566314   0.00000000   0.00000000
 C    2.43787534   1.42668372   0.00000000
 S    3.72773884   2.61591415   0.41602618
 S    5.56478792   2.10556223  -0.42155194
 S    6.18207962   0.67677104   1.01430361
 S    5.74715596  -1.13954494   0.15275237
 C    1.20121925   2.08269525  -0.09255298
 C   -0.00956116   1.38576133  -0.10959340
 C    0.00000000   0.00000000   0.00000000
 C    1.22108926  -0.67723507   0.06144002
 H    1.19727379   3.17538270  -0.13744229
 H   -0.94928152   1.93696508  -0.19119760
 H   -0.93323953  -0.56711505   0.03002411
 H    1.23706511  -1.76814697   0.11583701
 15
  Energy -2220.995165815  Dipole 2.784206
 S    3.72401338  -1.08822842  -0.65745751
 C    2.45496200   0.00000000   0.00000000
 C    2.43766837   1.42660794   0.00000000
 S    3.73094284   2.61431606   0.40820444
 S    5.56800662   2.09032351  -0.42502377
 S    6.18398685   0.67340757   1.01547545
 S    5.73105510  -1.15704148   0.17504066
 C    1.20149277   2.08330101  -0.09230264
 C   -0.00904571   1.38585465  -0.10905486
 C    0.00000000   0.00000000   0.00000000
 C    1.22124755  -0.67762535   0.05972540
 H    1.19732600   3.17585836  -0.13865912
 H   -0.94880100   1.93685731  -0.19155136
 H   -0.93352517  -0.56678116   0.02818678
 H    1.23777696  -1.76881151   0.10956241
 15
  Energy -2220.995851151  Dipole 2.824900
 S    3.73150033  -1.07432503  -0.66844715
 C    2.45420243   0.00000000   0.00000000
 C    2.43741044   1.42643211   0.00000000
 S    3.73396508   2.61263401   0.40050565
 S    5.57122899   2.07474858  -0.42774542
 S    6.18663487   0.67046823   1.01703646
 S    5.71381827  -1.17427929   0.19804729
 C    1.20170606   2.08388902  -0.09198148
 C   -0.00857361   1.38599982  -0.10841111
 C    0.00000000   0.00000000   0.00000000
 C    1.22135327  -0.67804465   0.05786362
 H    1.19747528   3.17643360  -0.13972652
 H   -0.94835042   1.93698693  -0.19175290
 H   -0.93384389  -0.56626601   0.02628910
 H    1.23828800  -1.76939007   0.10304137
 15
  Energy -2220.996602935  Dipole 2.861566
 S    3.73948160  -1.06088211  -0.67764110
 C    2.45345573   0.00000000   0.00000000
 C    2.43718387   1.42621543   0.00000000
 S    3.73681760   2.61091487   0.39301073
 S    5.57450022   2.05883646  -0.42960497
 S    6.19004736   0.66791815   1.01916221
 S    5.69548938  -1.19122952   0.22200456
 C    1.20190269   2.08445325  -0.09168298
 C   -0.00807756   1.38618430  -0.10777705
 C    0.00000000   0.00000000   0.00000000
 C    1.22141380  -0.67844247   0.05590722
 H    1.19757066   3.17686162  -0.14083040
 H   -0.94789144   1.93697144  -0.19188968
 H   -0.93414448  -0.56589587   0.02452308
 H    1.23874429  -1.77005119   0.09656519
 15
  Energy -2220.997416353  Dipole 2.893907
 S    3.74781529  -1.04803992  -0.68516255
 C    2.45269634   0.00000000   0.00000000
 C    2.43696350   1.42593018   0.00000000
 S    3.73954721   2.60912791   0.38559180
 S    5.57781803   2.04252655  -0.43072825
 S    6.19419163   0.66560387   1.02176302
 S    5.67609950  -1.20792583   0.24686084
 C    1.20206426   2.08497658  -0.09152074
 C   -0.00761156   1.38637900  -0.10722554
 C    0.00000000   0.00000000   0.00000000
 C    1.22143583  -0.67882958   0.05392848
 H    1.19771915   3.17737755  -0.14210486
 H   -0.94744567   1.93715701  -0.19210450
 H   -0.93445579  -0.56536690   0.02284821
 H    1.23903425  -1.77056268   0.09016967
 15
  Energy -2220.998287735  Dipole 2.921884
 S    3.75647430  -1.03580625  -0.69095035
 C    2.45192197   0.00000000   0.00000000
 C    2.43676266   1.42564693   0.00000000
 S    3.74211993   2.60730283   0.37845539
 S    5.58113193   2.02588851  -0.43097407
 S    6.19901048   0.66357689   1.02507827
 S    5.65574626  -1.22424069   0.27282740
 C    1.20217446   2.08547156  -0.09145294
 C   -0.00716053   1.38660036  -0.10677890
 C    0.00000000   0.00000000   0.00000000
 C    1.22141615  -0.67920792   0.05204097
 H    1.19779047   3.17773053  -0.14342643
 H   -0.94701058   1.93719935  -0.19243747
 H   -0.93475144  -0.56499080   0.02130081
 H    1.23920026  -1.77118332   0.08417131
 15
  Energy -2220.999227288  Dipole 2.945795
 S    3.76530449  -1.02428466  -0.69502337
 C    2.45117796   0.00000000   0.00000000
 C    2.43656015   1.42527382   0.00000000
 S    3.74458990   2.60535211   0.37183641
 S    5.58444144   2.00882373  -0.43013146
 S    6.20446222   0.66155550   1.02935806
 S    5.63438278  -1.24026937   0.30002920
 C    1.20228989   2.08593020  -0.09140446
 C   -0.00671933   1.38683366  -0.10641636
 C    0.00000000   0.00000000   0.00000000
 C    1.22135198  -0.67957785   0.05024879
 H    1.19794323   3.17819352  -0.14467945
 H   -0.94659552   1.93739797  -0.19286551
 H   -0.93503945  -0.56447895   0.01985279
 H    1.23925189  -1.77163090   0.07847786
 15
  Energy -2221.000213603  Dipole 2.965027
 S    3.77420662  -1.01368035  -0.69742506
 C    2.45038719   0.00000000   0.00000000
 C    2.43631483   1.42483502   0.00000000
 S    3.74692829   2.60327518   0.36545348
 S    5.58769103   1.99123989  -0.42841225
 S    6.21046573   0.65949353   1.03447946
 S    5.61201877  -1.25598355   0.32854632
 C    1.20235594   2.08634022  -0.09155828
 C   -0.00633214   1.38707534  -0.10627834
 C    0.00000000   0.00000000   0.00000000
 C    1.22121034  -0.67994190   0.04853459
 H    1.19809498   3.17846733  -0.14610518
 H   -0.94620444   1.93747883  -0.19351650
 H   -0.93534316  -0.56408060   0.01862884
 H    1.23915762  -1.77220661   0.07329075
 15
  Energy -2221.001252829  Dipole 2.980773
 S    3.78315947  -1.00392001  -0.69829188
 C    2.44962976   0.00000000   0.00000000
 C    2.43607635   1.42440959   0.00000000
 S    3.74918380   2.60113747   0.35930116
 S    5.59084812   1.97326529  -0.42593780
 S    6.21699902   0.65739421   1.04038103
 S    5.58881450  -1.27122887   0.35835948
 C    1.20239341   2.08673762  -0.09187725
 C   -0.00595040   1.38731741  -0.10630983
 C    0.00000000   0.00000000   0.00000000
 C    1.22105271  -0.68029847   0.04690265
 H    1.19822439   3.17885982  -0.14771868
 H   -0.94587320   1.93763113  -0.19436004
 H   -0.93561334  -0.56358420   0.01757425
 H    1.23900872  -1.77259341   0.06838860
 15
  Energy -2221.002342299  Dipole 2.993078
 S    3.79218587  -0.99507775  -0.69744511
 C    2.44894503   0.00000000   0.00000000
 C    2.43591617   1.42387372   0.00000000
 S    3.75145352   2.59892941   0.35344875
 S    5.59398064   1.95486024  -0.42257212
 S    6.22398489   0.65516522   1.04746574
 S    5.56481830  -1.28591822   0.38983286
 C    1.20254136   2.08713164  -0.09225855
 C   -0.00546435   1.38756998  -0.10645247
 C    0.00000000   0.00000000   0.00000000
 C    1.22095325  -0.68066707   0.04540714
 H    1.19849255   3.17911155  -0.14941473
 H   -0.94536755   1.93774316  -0.19536647
 H   -0.93592406  -0.56315458   0.01665357
 H    1.23885642  -1.77313756   0.06399938
 15
  Energy -2221.00343008  Dipole 3.002605
 S    3.80113046  -0.98723298  -0.69480427
 C    2.44819566   0.00000000   0.00000000
 C    2.43587340   1.42336954   0.00000000
 S    3.75363707   2.59666360   0.34790293
 S    5.59706369   1.93591160  -0.41827805
 S    6.23118455   0.65268779   1.05576718
 S    5.53989971  -1.30005419   0.42314819
 C    1.20270382   2.08739615  -0.09287178
 C   -0.00501095   1.38779693  -0.10680962
 C    0.00000000   0.00000000   0.00000000
 C    1.22071886  -0.68100696   0.04411700
 H    1.19878858   3.17937171  -0.15127460
 H   -0.94490235   1.93795842  -0.19657935
 H   -0.93619489  -0.56264576   0.01588976
 H    1.23858964  -1.77348079   0.06013641
 15
  Energy -2221.004578743  Dipole 3.008525
 S    3.80989582  -0.98043837  -0.69058367
 C    2.44759024   0.00000000   0.00000000
 C    2.43583161   1.42285257   0.00000000
 S    3.75596531   2.59422218   0.34253494
 S    5.60012840   1.91631975  -0.41325114
 S    6.23861712   0.64979185   1.06517876
 S    5.51417619  -1.31368979   0.45819046
 C    1.20291244   2.08760327  -0.09375589
 C   -0.00450421   1.38802466  -0.10735764
 C    0.00000000   0.00000000   0.00000000
 C    1.22053387  -0.68131366   0.04287774
 H    1.19914081   3.17944952  -0.15338464
 H   -0.94433474   1.93813569  -0.19791490
 H   -0.93651778  -0.56218431   0.01547865
 H    1.23830129  -1.77393453   0.05679415
 15
  Energy -2221.005724077  Dipole 3.013297
 S    3.81843226  -0.97479589  -0.68448751
 C    2.44697165   0.00000000   0.00000000
 C    2.43581490   1.42227408   0.00000000
 S    3.75845151   2.59155208   0.33736875
 S    5.60312040   1.89599965  -0.40728837
 S    6.24610771   0.64652894   1.07620451
 S    5.48756808  -1.32676413   0.49535552
 C    1.20316111   2.08781693  -0.09476965
 C   -0.00398210   1.38823662  -0.10807146
 C    0.00000000   0.00000000   0.00000000
 C    1.22033381  -0.68162697   0.04182444
 H    1.19957623   3.17964630  -0.15570961
 H   -0.94379523   1.93834210  -0.19948804
 H   -0.93677891  -0.56169221   0.01525021
 H    1.23796042  -1.77423994   0.05400411
 15
  Energy -2221.006873437  Dipole 3.016643
 S    3.82664493  -0.97012709  -0.67682799
 C    2.44633083   0.00000000   0.00000000
 C    2.43581893   1.42168709   0.00000000
 S    3.76094053   2.58877000   0.33258031
 S    5.60596037   1.87509890  -0.40040709
 S    6.25348923   0.64281386   1.08851513
 S    5.46012194  -1.33907254   0.53431921
 C    1.20339671   2.08801270  -0.09568475
 C   -0.00352591   1.38844024  -0.10875060
 C    0.00000000   0.00000000   0.00000000
 C    1.22003972  -0.68192433   0.04083546
 H    1.19998096   3.17972328  -0.15774863
 H   -0.94327114   1.93849599  -0.20089451
 H   -0.93706667  -0.56124075   0.01500984
 H    1.23757124  -1.77466247   0.05155147
 15
  Energy -2221.008000496  Dipole 3.018447
 S    3.83452384  -0.96666648  -0.66742338
 C    2.44574555   0.00000000   0.00000000
 C    2.43594720   1.42109060   0.00000000
 S    3.76367457   2.58576837   0.32798668
 S    5.60881135   1.85334580  -0.39273764
 S    6.26071460   0.63845297   1.10215515
 S    5.43183969  -1.35074697   0.57526493
 C    1.20374373   2.08812048  -0.09663064
 C   -0.00299937   1.38863402  -0.10944515
 C    0.00000000   0.00000000   0.00000000
 C    1.21978346  -0.68225144   0.03990476
 H    1.20051696   3.17983231  -0.15969247
 H   -0.94270630   1.93874386  -0.20219583
 H   -0.93734483  -0.56074094   0.01497016
 H    1.23723542  -1.77496655   0.04939993
 15
  Energy -2221.009113879  Dipole 3.019098
 S    3.84199461  -0.96434527  -0.65623187
 C    2.44513255   0.00000000   0.00000000
 C    2.43613099   1.42050235   0.00000000
 S    3.76653512   2.58265642   0.32349949
 S    5.61152860   1.83088858  -0.38436729
 S    6.26760399   0.63363467   1.11709708
 S    5.40267740  -1.36154773   0.61821786
 C    1.20410192   2.08819294  -0.09763428
 C   -0.00249336   1.38880605  -0.11014871
 C    0.00000000   0.00000000   0.00000000
 C    1.21946173  -0.68253558   0.03907449
 H    1.20102534   3.17980130  -0.16160631
 H   -0.94209326   1.93895126  -0.20338801
 H   -0.93762924  -0.56027560   0.01505135
 H    1.23688384  -1.77535366   0.04768442
 15
  Energy -2221.010190055  Dipole 3.018952
 S    3.84914922  -0.96310182  -0.64334420
 C    2.44463050   0.00000000   0.00000000
 C    2.43643198   1.41986015   0.00000000
 S    3.76959187   2.57946878   0.31914453
 S    5.61414456   1.80789493  -0.37535331
 S    6.27415850   0.62847885   1.13328188
 S    5.37280076  -1.37125009   0.66308360
 C    1.20461586   2.08818941  -0.09850758
 C   -0.00187383   1.38904516  -0.11067650
 C    0.00000000   0.00000000   0.00000000
 C    1.21920172  -0.68280472   0.03831758
 H    1.20170039   3.17982832  -0.16327609
 H   -0.94141815   1.93933708  -0.20421732
 H   -0.93785126  -0.55982090   0.01515428
 H    1.23657141  -1.77557110   0.04634074
 15
  Energy -2221.011229596  Dipole 3.017566
 S    3.85591053  -0.96306379  -0.62866609
 C    2.44416586   0.00000000   0.00000000
 C    2.43689119   1.41922662   0.00000000
 S    3.77286820   2.57620115   0.31480969
 S    5.61667758   1.78432606  -0.36573544
 S    6.28019034   0.62300120   1.15066713
 S    5.34216696  -1.37974593   0.70988727
 C    1.20523354   2.08818808  -0.09921659
 C   -0.00121643   1.38923620  -0.11095887
 C    0.00000000   0.00000000   0.00000000
 C    1.21895529  -0.68300265   0.03755326
 H    1.20246367   3.17972695  -0.16454792
 H   -0.94058855   1.93975180  -0.20449882
 H   -0.93812607  -0.55937065   0.01537735
 H    1.23631239  -1.77586846   0.04522138
 15
  Energy -2221.012221549  Dipole 3.015514
 S    3.86211368  -0.96419197  -0.61232409
 C    2.44366599   0.00000000   0.00000000
 C    2.43731658   1.41860648   0.00000000
 S    3.77630365   2.57285805   0.31041541
 S    5.61900904   1.76025120  -0.35563542
 S    6.28550927   0.61721945   1.16910077
 S    5.31070459  -1.38696536   0.75842113
 C    1.20583326   2.08826080  -0.09973195
 C   -0.00056696   1.38943936  -0.11096586
 C    0.00000000   0.00000000   0.00000000
 C    1.21863206  -0.68323247   0.03671757
 H    1.20317881   3.17985421  -0.16541935
 H   -0.93989130   1.94021655  -0.20415459
 H   -0.93839068  -0.55886411   0.01573732
 H    1.23586774  -1.77601288   0.04418626
 15
  Energy -2221.013160188  Dipole 3.012571
 S    3.86769554  -0.96643286  -0.59423667
 C    2.44304662   0.00000000   0.00000000
 C    2.43763058   1.41803339   0.00000000
 S    3.77974445   2.56949139   0.30589302
 S    5.62102051   1.73585956  -0.34504779
 S    6.28988265   0.61135191   1.18867122
 S    5.27838201  -1.39265832   0.80878879
 C    1.20629436   2.08843379  -0.10009135
 C   -0.00004449   1.38964495  -0.11081869
 C    0.00000000   0.00000000   0.00000000
 C    1.21818679  -0.68348504   0.03588344
 H    1.20374153   3.17995912  -0.16588962
 H   -0.93929612   1.94058285  -0.20333355
 H   -0.93869244  -0.55836815   0.01608796
 H    1.23556257  -1.77636454   0.04337177
 15
  Energy -2221.01404538  Dipole 3.008448
 S    3.87276783  -0.96983610  -0.57459485
 C    2.44247040   0.00000000   0.00000000
 C    2.43809849   1.41745716   0.00000000
 S    3.78343101   2.56607599   0.30124443
 S    5.62291040   1.71114236  -0.33415544
 S    6.29340784   0.60535492   1.20911644
 S    5.24538681  -1.39677278   0.86059209
 C    1.20685275   2.08853210  -0.10008121
 C    0.00055680   1.38985128  -0.11030698
 C    0.00000000   0.00000000   0.00000000
 C    1.21778251  -0.68373457   0.03497543
 H    1.20435673   3.18013980  -0.16572244
 H   -0.93869382   1.94106515  -0.20181514
 H   -0.93896698  -0.55784973   0.01648490
 H    1.23528421  -1.77653838   0.04262049
 15
  Energy -2221.014864601  Dipole 3.003222
 S    3.87752094  -0.97419865  -0.55309614
 C    2.44204605   0.00000000   0.00000000
 C    2.43876554   1.41690329   0.00000000
 S    3.78724894   2.56300610   0.29594930
 S    5.62458042   1.68665879  -0.32327993
 S    6.29610382   0.60021172   1.23038790
 S    5.21203789  -1.39856180   0.91413258
 C    1.20759299   2.08855330  -0.09996192
 C    0.00124719   1.39011464  -0.10952154
 C    0.00000000   0.00000000   0.00000000
 C    1.21746611  -0.68382592   0.03421103
 H    1.20509838   3.18012335  -0.16536562
 H   -0.93791066   1.94160798  -0.19990878
 H   -0.93922274  -0.55742633   0.01705806
 H    1.23504944  -1.77669645   0.04229882
 15
  Energy -2221.015633041  Dipole 2.996620
 S    3.88161618  -0.97933823  -0.53089208
 C    2.44161778   0.00000000   0.00000000
 C    2.43948884   1.41637304   0.00000000
 S    3.79114508   2.56005397   0.29040474
 S    5.62596498   1.66255775  -0.31270007
 S    6.29791323   0.59531120   1.25143744
 S    5.17842756  -1.39838863   0.96768447
 C    1.20827953   2.08857304  -0.09886827
 C    0.00185692   1.39038077  -0.10772551
 C    0.00000000   0.00000000   0.00000000
 C    1.21712832  -0.68397089   0.03289082
 H    1.20578004   3.18027005  -0.16340911
 H   -0.93722241   1.94242872  -0.19605998
 H   -0.93945151  -0.55698821   0.01742933
 H    1.23482709  -1.77676456   0.04114129
 15
  Energy -2221.016332678  Dipole 2.988984
 S    3.88502347  -0.98526679  -0.50775870
 C    2.44122076   0.00000000   0.00000000
 C    2.44027079   1.41587279   0.00000000
 S    3.79520221   2.55725913   0.28433397
 S    5.62714355   1.63887546  -0.30271725
 S    6.29880193   0.59089641   1.27223606
 S    5.14471490  -1.39607830   1.02134212
 C    1.20897428   2.08862607  -0.09690644
 C    0.00244607   1.39071866  -0.10493918
 C    0.00000000   0.00000000   0.00000000
 C    1.21678544  -0.68408575   0.03122627
 H    1.20640844   3.18037831  -0.16002030
 H   -0.93654326   1.94330554  -0.19038662
 H   -0.93967160  -0.55660667   0.01756594
 H    1.23460241  -1.77693493   0.03940644
 15
  Energy -2221.016973402  Dipole 2.980372
 S    3.88798906  -0.99192557  -0.48296186
 C    2.44087015   0.00000000   0.00000000
 C    2.44113372   1.41540461   0.00000000
 S    3.79922522   2.55494904   0.27701140
 S    5.62801573   1.61605499  -0.29353004
 S    6.29872326   0.58815813   1.29315933
 S    5.11118592  -1.39076701   1.07606227
 C    1.20970256   2.08866655  -0.09468986
 C    0.00305264   1.39106293  -0.10179191
 C    0.00000000   0.00000000   0.00000000
 C    1.21646323  -0.68413319   0.02969974
 H    1.20700508   3.18056991  -0.15630832
 H   -0.93590611   1.94426356  -0.18419806
 H   -0.93987456  -0.55623546   0.01765552
 H    1.23444340  -1.77690161   0.03798806
 15
  Energy -2221.017556311  Dipole 2.970877
 S    3.89048513  -0.99909024  -0.45738478
 C    2.44055248   0.00000000   0.00000000
 C    2.44203890   1.41493787   0.00000000
 S    3.80315871   2.55306424   0.26872557
 S    5.62856563   1.59452074  -0.28537009
 S    6.29779660   0.58704268   1.31343847
 S    5.07821775  -1.38250258   1.13055638
 C    1.21039814   2.08869876  -0.09156219
 C    0.00360830   1.39145279  -0.09776622
 C    0.00000000   0.00000000   0.00000000
 C    1.21613726  -0.68416220   0.02789484
 H    1.20758592   3.18070089  -0.15113972
 H   -0.93527349   1.94523267  -0.17637254
 H   -0.94003534  -0.55592869   0.01757439
 H    1.23429523  -1.77697099   0.03610327
 15
  Energy -2221.018072524  Dipole 2.960294
 S    3.89252203  -1.00659084  -0.43107158
 C    2.44032042   0.00000000   0.00000000
 C    2.44294802   1.41452854   0.00000000
 S    3.80699646   2.55165585   0.25933239
 S    5.62881476   1.57443423  -0.27844288
 S    6.29614060   0.58785082   1.33282437
 S    5.04606827  -1.37117741   1.18450522
 C    1.21109309   2.08873622  -0.08754023
 C    0.00414694   1.39187430  -0.09278412
 C    0.00000000   0.00000000   0.00000000
 C    1.21584890  -0.68416582   0.02585506
 H    1.20809721   3.18092797  -0.14464972
 H   -0.93470251   1.94641349  -0.16713839
 H   -0.94019970  -0.55564649   0.01712853
 H    1.23409591  -1.77689557   0.03385979
 15
  Energy -2221.018535655  Dipole 2.949270
 S    3.89436165  -1.01377499  -0.40455590
 C    2.44034398   0.00000000   0.00000000
 C    2.44376437   1.41429644   0.00000000
 S    3.81036024   2.55108950   0.24913611
 S    5.62860871   1.55666275  -0.27285728
 S    6.29387217   0.59127438   1.35101367
 S    5.01527438  -1.35639790   1.23715315
 C    1.21153930   2.08886546  -0.08225913
 C    0.00447934   1.39230197  -0.08660025
 C    0.00000000   0.00000000   0.00000000
 C    1.21564988  -0.68387210   0.02347722
 H    1.20830333   3.18120681  -0.13614148
 H   -0.93435994   1.94744536  -0.15570622
 H   -0.94020276  -0.55562215   0.01643823
 H    1.23408725  -1.77667938   0.03077290
 15
  Energy -2221.018948686  Dipole 2.937334
 S    3.89574574  -1.02174262  -0.37612862
 C    2.44011089   0.00000000   0.00000000
 C    2.44466687   1.41373439   0.00000000
 S    3.81367712   2.55070673   0.23689567
 S    5.62830468   1.53992114  -0.26870324
 S    6.29081661   0.59716169   1.36885283
 S    4.98553436  -1.33820224   1.29052566
 C    1.21223841   2.08879309  -0.07723539
 C    0.00496761   1.39278217  -0.08050004
 C    0.00000000   0.00000000   0.00000000
 C    1.21533039  -0.68396333   0.02138324
 H    1.20890842   3.18133317  -0.12816659
 H   -0.93382800   1.94867766  -0.14451908
 H   -0.94038777  -0.55532333   0.01591329
 H    1.23380960  -1.77668623   0.02861121
 15
  Energy -2221.019306949  Dipole 2.924852
 S    3.89667268  -1.02966419  -0.34771899
 C    2.43997701   0.00000000   0.00000000
 C    2.44560826   1.41334761   0.00000000
 S    3.81698308   2.55069010   0.22317846
 S    5.62784434   1.52489543  -0.26678372
 S    6.28767372   0.60523222   1.38448112
 S    4.95758542  -1.31702764   1.34189981
 C    1.21292656   2.08880778  -0.07127969
 C    0.00551305   1.39320908  -0.07348466
 C    0.00000000   0.00000000   0.00000000
 C    1.21509773  -0.68399912   0.01889419
 H    1.20945982   3.18149120  -0.11885620
 H   -0.93317265   1.94985704  -0.13171610
 H   -0.94053152  -0.55506621   0.01518590
 H    1.23363280  -1.77675437   0.02580442
 15
  Energy -2221.019619059  Dipole 2.912088
 S    3.89724689  -1.03691975  -0.32041812
 C    2.43987228   0.00000000   0.00000000
 C    2.44644193   1.41310188   0.00000000
 S    3.81992953   2.55122320   0.20849116
 S    5.62700893   1.51203710  -0.26719102
 S    6.28467312   0.61539783   1.39725754
 S    4.93168563  -1.29313230   1.38998524
 C    1.21334036   2.08883015  -0.06378044
 C    0.00578298   1.39368079  -0.06494216
 C    0.00000000   0.00000000   0.00000000
 C    1.21483377  -0.68391146   0.01598034
 H    1.20961894   3.18175455  -0.10710090
 H   -0.93291506   1.95104323  -0.11648834
 H   -0.94063103  -0.55494146   0.01389995
 H    1.23342271  -1.77661154   0.02178663
 15
  Energy -2221.019880548  Dipole 2.899138
 S    3.89753998  -1.04389381  -0.29270459
 C    2.43969206   0.00000000   0.00000000
 C    2.44704726   1.41276035   0.00000000
 S    3.82249546   2.55205596   0.19205823
 S    5.62589279   1.50062233  -0.26961454
 S    6.28170411   0.62795416   1.40817043
 S    4.90751344  -1.26631328   1.43656609
 C    1.21362099   2.08886240  -0.05588238
 C    0.00595782   1.39415326  -0.05611286
 C    0.00000000   0.00000000   0.00000000
 C    1.21450823  -0.68390895   0.01324141
 H    1.20978294   3.18195464  -0.09486839
 H   -0.93271060   1.95206949  -0.10068026
 H   -0.94072398  -0.55481064   0.01257881
 H    1.23310688  -1.77664603   0.01815253
 15
  Energy -2221.02009811  Dipole 2.886107
 S    3.89778595  -1.05044460  -0.26515903
 C    2.43969792   0.00000000   0.00000000
 C    2.44770864   1.41248657   0.00000000
 S    3.82485466   2.55315395   0.17470509
 S    5.62455237   1.49072229  -0.27405439
 S    6.27924756   0.64248066   1.41676227
 S    4.88551164  -1.23709711   1.48088016
 C    1.21397480   2.08884715  -0.04724955
 C    0.00620870   1.39453074  -0.04656479
 C    0.00000000   0.00000000   0.00000000
 C    1.21432635  -0.68378732   0.01022485
 H    1.20992721   3.18214116  -0.08143918
 H   -0.93244819   1.95305172  -0.08389576
 H   -0.94078879  -0.55472969   0.01095188
 H    1.23291350  -1.77649943   0.01400205
 15
  Energy -2221.020262611  Dipole 2.873349
 S    3.89821973  -1.05618604  -0.23810340
 C    2.43982391   0.00000000   0.00000000
 C    2.44850176   1.41224277   0.00000000
 S    3.82691279   2.55465366   0.15607632
 S    5.62293587   1.48257191  -0.28099724
 S    6.27777713   0.65923632   1.42223500
 S    4.86605900  -1.20531124   1.52255028
 C    1.21454282   2.08868068  -0.03813308
 C    0.00661325   1.39481760  -0.03634798
 C    0.00000000   0.00000000   0.00000000
 C    1.21427245  -0.68371912   0.00698393
 H    1.21029604   3.18215826  -0.06744663
 H   -0.93191893   1.95396571  -0.06589010
 H   -0.94081158  -0.55468395   0.00922931
 H    1.23287802  -1.77645576   0.00940065
 15
  Energy -2221.020389517  Dipole 2.860841
 S    3.89833130  -1.06137116  -0.21166292
 C    2.43985451   0.00000000   0.00000000
 C    2.44901150   1.41197993   0.00000000
 S    3.82843506   2.55620614   0.13655769
 S    5.62085167   1.47576875  -0.29071482
 S    6.27742292   0.67730789   1.42404442
 S    4.84874659  -1.17143547   1.56135053
 C    1.21485863   2.08858337  -0.02849683
 C    0.00684670   1.39508123  -0.02574207
 C    0.00000000   0.00000000   0.00000000
 C    1.21412901  -0.68365231   0.00372918
 H    1.21047173   3.18222642  -0.05273962
 H   -0.93163299   1.95469732  -0.04736748
 H   -0.94086129  -0.55461816   0.00728089
 H    1.23267926  -1.77638735   0.00464051
 15
  Energy -2221.020469611  Dipole 2.848620
 S    3.89812220  -1.06635443  -0.18603302
 C    2.43985190   0.00000000   0.00000000
 C    2.44945384   1.41177730   0.00000000
 S    3.82980629   2.55759722   0.11741588
 S    5.61809427   1.46996052  -0.30397972
 S    6.27939296   0.69575853   1.42063917
 S    4.83450556  -1.13577795   1.59662171
 C    1.21514329   2.08843226  -0.01873436
 C    0.00702610   1.39525242  -0.01499337
 C    0.00000000   0.00000000   0.00000000
 C    1.21402680  -0.68355537   0.00048825
 H    1.21063199   3.18220625  -0.03781390
 H   -0.93136964   1.95522837  -0.02860381
 H   -0.94087466  -0.55460873   0.00526926
 H    1.23251987  -1.77631529  -0.00013743
 15
  Energy -2221.020509084  Dipole 2.838729
 S    3.89747953  -1.07067650  -0.16461952
 C    2.43994057   0.00000000   0.00000000
 C    2.44962648   1.41160346   0.00000000
 S    3.83047853   2.55893417   0.10070905
 S    5.61355221   1.46660406  -0.32549690
 S    6.28728408   0.71318941   1.40431233
 S    4.82717499  -1.09935868   1.62289986
 C    1.21525354   2.08827158  -0.01016327
 C    0.00707531   1.39532106  -0.00542206
 C    0.00000000   0.00000000   0.00000000
 C    1.21396895  -0.68348236  -0.00238838
 H    1.21072821   3.18213114  -0.02515874
 H   -0.93128054   1.95548788  -0.01206156
 H   -0.94086006  -0.55464708   0.00341050
 H    1.23235513  -1.77624451  -0.00435882
 15
  Energy -2221.020527925  Dipole 2.836930
 S    3.89591011  -1.07386690  -0.15738702
 C    2.43997739   0.00000000   0.00000000
 C    2.44971144   1.41158131   0.00000000
 S    3.83102421   2.55900641   0.09439910
 S    5.60685940   1.46661442  -0.35774446
 S    6.30576302   0.72114768   1.36639849
 S    4.83557448  -1.07487449   1.62544668
 C    1.21530129   2.08813567  -0.00602751
 C    0.00703707   1.39528337  -0.00053720
 C    0.00000000   0.00000000   0.00000000
 C    1.21399828  -0.68342427  -0.00388723
 H    1.21085229   3.18201134  -0.01981672
 H   -0.93130097   1.95548892  -0.00392406
 H   -0.94081925  -0.55472742   0.00229492
 H    1.23229575  -1.77621471  -0.00679413
 15
  Energy -2221.020534496  Dipole 2.841795
 S    3.89387298  -1.07643410  -0.16069614
 C    2.44018066   0.00000000   0.00000000
 C    2.44948176   1.41170789   0.00000000
 S    3.83125289   2.55822342   0.09747417
 S    5.59859124   1.46973059  -0.39336361
 S    6.32919874   0.72150819   1.31737786
 S    4.85401601  -1.06146976   1.61146055
 C    1.21507915   2.08808447  -0.00637321
 C    0.00675557   1.39520396  -0.00035884
 C    0.00000000   0.00000000   0.00000000
 C    1.21412048  -0.68336773  -0.00388419
 H    1.21082202   3.18191633  -0.02162531
 H   -0.93165182   1.95528678  -0.00406329
 H   -0.94069976  -0.55493973   0.00208491
 H    1.23231437  -1.77616995  -0.00680963
 15
  Energy -2221.020540743  Dipole 2.847003
 S    3.89202684  -1.07862269  -0.16461897
 C    2.44032081   0.00000000   0.00000000
 C    2.44928516   1.41183323   0.00000000
 S    3.83147861   2.55745443   0.10078142
 S    5.58977566   1.47322502  -0.42835860
 S    6.35157361   0.72173011   1.26830204
 S    4.87220680  -1.04814914   1.59668903
 C    1.21487051   2.08803098  -0.00689182
 C    0.00647553   1.39512561  -0.00042977
 C    0.00000000   0.00000000   0.00000000
 C    1.21424777  -0.68331779  -0.00384155
 H    1.21082219   3.18182326  -0.02364568
 H   -0.93199618   1.95508434  -0.00461938
 H   -0.94058622  -0.55514968   0.00191215
 H    1.23234075  -1.77614228  -0.00681512
 15
 Energy -2221.020508823  Dipole 2.865053 Gradient 0.00004291
 S    3.88732365  -1.08355697  -0.17482243
 C    2.44070158   0.00000000   0.00000000
 C    2.44863683   1.41214926   0.00000000
 S    3.83193264   2.55536414   0.10837920
 S    5.56503698   1.48937144  -0.52650488
 S    6.40649134   0.72685126   1.13185268
 S    4.92291364  -1.00580682   1.55447887
 C    1.21419094   2.08793589  -0.00740692
 C    0.00559634   1.39490858   0.00008149
 C    0.00000000   0.00000000   0.00000000
 C    1.21461273  -0.68321584  -0.00371987
 H    1.21085789   3.18159864  -0.02771764
 H   -0.93309249   1.95447840  -0.00499751
 H   -0.94026149  -0.55573682   0.00128749
 H    1.23242783  -1.77608959  -0.00671343
 15
 Energy -2221.020517244  Dipole 2.865030 Gradient 0.00005755
 S    3.88532404  -1.08638431  -0.17665654
 C    2.44067719   0.00000000   0.00000000
 C    2.44827047   1.41222224   0.00000000
 S    3.83230740   2.55449702   0.10890894
 S    5.55261915   1.48955566  -0.55798926
 S    6.42684190   0.72625145   1.08269586
 S    4.94006410  -0.99263493   1.54058865
 C    1.21398778   2.08801913  -0.00731730
 C    0.00536855   1.39482676   0.00039061
 C    0.00000000   0.00000000   0.00000000
 C    1.21468869  -0.68324796  -0.00359949
 H    1.21081286   3.18162683  -0.02843812
 H   -0.93342652   1.95420192  -0.00478591
 H   -0.94016807  -0.55590075   0.00107139
 H    1.23236702  -1.77614555  -0.00632694
 15
 Energy -2221.020486546  Dipole 2.868581 Gradient 0.00007440
 S    3.88337359  -1.08925391  -0.17916092
 C    2.44097739   0.00000000   0.00000000
 C    2.44830867   1.41263692   0.00000000
 S    3.83319327   2.55342106   0.11015551
 S    5.54146491   1.49352923  -0.59281878
 S    6.44505413   0.72696628   1.03172220
 S    4.95781980  -0.97696025   1.52534022
 C    1.21381589   2.08780009  -0.00709803
 C    0.00512454   1.39460186   0.00090380
 C    0.00000000   0.00000000   0.00000000
 C    1.21508773  -0.68304684  -0.00357965
 H    1.21070103   3.18136322  -0.02905927
 H   -0.93370318   1.95393543  -0.00424748
 H   -0.93997732  -0.55624395   0.00082156
 H    1.23275721  -1.77594212  -0.00616551
 15
 Energy -2221.02046593  Dipole 2.872762 Gradient 0.00008818
 S    3.88151718  -1.09116988  -0.18118608
 C    2.44112173   0.00000000   0.00000000
 C    2.44786223   1.41255571   0.00000000
 S    3.83354955   2.55239983   0.11155237
 S    5.52948145   1.49829118  -0.62707583
 S    6.46230591   0.72808170   0.98073748
 S    4.97517760  -0.96011388   1.51032132
 C    1.21344563   2.08768657  -0.00707475
 C    0.00467375   1.39453772   0.00110570
 C    0.00000000   0.00000000   0.00000000
 C    1.21507365  -0.68318260  -0.00336430
 H    1.21071223   3.18122753  -0.02995048
 H   -0.93424927   1.95366249  -0.00429515
 H   -0.93988212  -0.55643406   0.00057752
 H    1.23248166  -1.77613203  -0.00562070
 15
 Energy -2221.020435371  Dipole 2.876213 Gradient 0.00010554
 S    3.87886657  -1.09395695  -0.18344639
 C    2.44100292   0.00000000   0.00000000
 C    2.44732127   1.41266543   0.00000000
 S    3.83443903   2.55057282   0.11304171
 S    5.51701181   1.50195954  -0.66160055
 S    6.47860926   0.72738984   0.92877081
 S    4.99192575  -0.94411365   1.49442655
 C    1.21281176   2.08769959  -0.00702208
 C    0.00382810   1.39447408   0.00132356
 C    0.00000000   0.00000000   0.00000000
 C    1.21501079  -0.68306685  -0.00322712
 H    1.21042250   3.18118549  -0.03068118
 H   -0.93524620   1.95332852  -0.00420545
 H   -0.93968568  -0.55678716   0.00045820
 H    1.23213921  -1.77602766  -0.00516663
 15
 Energy -2221.020401764  Dipole 2.879748 Gradient 0.00011679
 S    3.87721657  -1.09594783  -0.18495277
 C    2.44112494   0.00000000   0.00000000
 C    2.44698411   1.41277226   0.00000000
 S    3.83501385   2.54961974   0.11300468
 S    5.50389542   1.50743230  -0.69681565
 S    6.49411694   0.72981817   0.87614285
 S    5.00961756  -0.92535617   1.47868385
 C    1.21254327   2.08766869  -0.00644179
 C    0.00348038   1.39441249   0.00208414
 C    0.00000000   0.00000000   0.00000000
 C    1.21512918  -0.68306328  -0.00314891
 H    1.21047183   3.18112385  -0.03064295
 H   -0.93567659   1.95310081  -0.00329057
 H   -0.93957147  -0.55702991   0.00011567
 H    1.23209287  -1.77605481  -0.00483747
 15
 Energy -2221.020362644  Dipole 2.882383 Gradient 0.00012910
 S    3.87571112  -1.09809904  -0.18580620
 C    2.44145640   0.00000000   0.00000000
 C    2.44696158   1.41283730   0.00000000
 S    3.83557402   2.54887642   0.11304084
 S    5.49058708   1.51386565  -0.73106638
 S    6.50878181   0.73246450   0.82414715
 S    5.02708927  -0.90534331   1.46329694
 C    1.21257086   2.08753932  -0.00569880
 C    0.00352287   1.39440591   0.00296356
 C    0.00000000   0.00000000   0.00000000
 C    1.21534650  -0.68299025  -0.00299491
 H    1.21075972   3.18095636  -0.03028794
 H   -0.93567398   1.95302697  -0.00212053
 H   -0.93945677  -0.55717226  -0.00010491
 H    1.23218131  -1.77600367  -0.00426759
 15
 Energy -2221.020312164  Dipole 2.884787 Gradient 0.00014384
 S    3.87391355  -1.10037828  -0.18665268
 C    2.44157417   0.00000000   0.00000000
 C    2.44662920   1.41292318   0.00000000
 S    3.83618607   2.54786016   0.11288231
 S    5.47669618   1.51994629  -0.76500612
 S    6.52243315   0.73419866   0.77187845
 S    5.04403635  -0.88549139   1.44743086
 C    1.21225670   2.08746245  -0.00514400
 C    0.00313015   1.39433198   0.00361479
 C    0.00000000   0.00000000   0.00000000
 C    1.21546092  -0.68296983  -0.00285419
 H    1.21076712   3.18085763  -0.03017576
 H   -0.93617082   1.95279482  -0.00136668
 H   -0.93933697  -0.55743092  -0.00037660
 H    1.23212349  -1.77602453  -0.00370544
 15
 Energy -2221.020255203  Dipole 2.886954 Gradient 0.00015712
 S    3.87203508  -1.10259559  -0.18714319
 C    2.44167895   0.00000000   0.00000000
 C    2.44628490   1.41303761   0.00000000
 S    3.83697263   2.54676882   0.11241654
 S    5.46232449   1.52597396  -0.79872991
 S    6.53508621   0.73555391   0.71951386
 S    5.06074270  -0.86537504   1.43142738
 C    1.21196816   2.08740487  -0.00450653
 C    0.00275099   1.39425179   0.00430638
 C    0.00000000   0.00000000   0.00000000
 C    1.21556359  -0.68294052  -0.00262972
 H    1.21070394   3.18074513  -0.02983233
 H   -0.93662553   1.95254441  -0.00039877
 H   -0.93919369  -0.55766822  -0.00056606
 H    1.23202174  -1.77600092  -0.00291465
 15
 Energy -2221.020196924  Dipole 2.888579 Gradient 0.00016947
 S    3.87027854  -1.10478860  -0.18704776
 C    2.44177891   0.00000000   0.00000000
 C    2.44593252   1.41311473   0.00000000
 S    3.83759176   2.54578784   0.11188867
 S    5.44766799   1.53278054  -0.83160314
 S    6.54651722   0.73713779   0.66784390
 S    5.07661212  -0.84398836   1.41597390
 C    1.21165004   2.08730369  -0.00385065
 C    0.00235744   1.39417946   0.00499949
 C    0.00000000   0.00000000   0.00000000
 C    1.21565819  -0.68292798  -0.00246093
 H    1.21073406   3.18064488  -0.02942354
 H   -0.93711176   1.95232472   0.00045926
 H   -0.93906090  -0.55792412  -0.00082159
 H    1.23192737  -1.77603871  -0.00221558
 15
 Energy -2221.020131438  Dipole 2.889583 Gradient 0.00018403
 S    3.86847932  -1.10699563  -0.18662268
 C    2.44185910   0.00000000   0.00000000
 C    2.44555365   1.41319507   0.00000000
 S    3.83834611   2.54482287   0.11102883
 S    5.43265114   1.53973801  -0.86436359
 S    6.55687067   0.73853714   0.61626815
 S    5.09221468  -0.82197290   1.40028216
 C    1.21133418   2.08725095  -0.00313714
 C    0.00196326   1.39411439   0.00576726
 C    0.00000000   0.00000000   0.00000000
 C    1.21573523  -0.68292315  -0.00223421
 H    1.21065920   3.18053945  -0.02883482
 H   -0.93759659   1.95206221   0.00161198
 H   -0.93892851  -0.55815694  -0.00096919
 H    1.23179020  -1.77603593  -0.00130497
 15
 Energy -2221.020058949  Dipole 2.890112 Gradient 0.00019653
 S    3.86668083  -1.10921648  -0.18578607
 C    2.44194865   0.00000000   0.00000000
 C    2.44519757   1.41328734   0.00000000
 S    3.83913027   2.54382399   0.11002566
 S    5.41741531   1.54701839  -0.89633598
 S    6.56637780   0.73958602   0.56517192
 S    5.10726096  -0.79934661   1.38473332
 C    1.21103887   2.08717774  -0.00235900
 C    0.00157356   1.39405195   0.00652947
 C    0.00000000   0.00000000   0.00000000
 C    1.21584148  -0.68290864  -0.00205078
 H    1.21072878   3.18047109  -0.02815051
 H   -0.93808747   1.95184016   0.00260325
 H   -0.93881499  -0.55839246  -0.00126117
 H    1.23174873  -1.77607096  -0.00051985
 15
 Energy -2221.019982217  Dipole 2.890825 Gradient 0.00020472
 S    3.86512170  -1.11108771  -0.18445997
 C    2.44203277   0.00000000   0.00000000
 C    2.44482999   1.41330464   0.00000000
 S    3.83973185   2.54314907   0.10908533
 S    5.40216195   1.55569543  -0.92720418
 S    6.57494897   0.74075554   0.51512702
 S    5.12173678  -0.77542389   1.36949718
 C    1.21072286   2.08708005  -0.00165393
 C    0.00118336   1.39399422   0.00720753
 C    0.00000000   0.00000000   0.00000000
 C    1.21588331  -0.68291249  -0.00177610
 H    1.21068874   3.18032834  -0.02742141
 H   -0.93855019   1.95160566   0.00369997
 H   -0.93867543  -0.55861729  -0.00127874
 H    1.23158166  -1.77608338   0.00060715
 15
 Energy -2221.01990217  Dipole 2.890077 Gradient 0.00021582
 S    3.86356203  -1.11317067  -0.18271291
 C    2.44218774   0.00000000   0.00000000
 C    2.44447500   1.41334990   0.00000000
 S    3.84024674   2.54252239   0.10793394
 S    5.38681186   1.56529756  -0.95745989
 S    6.58219275   0.74198614   0.46583121
 S    5.13592878  -0.75045971   1.35424622
 C    1.21040857   2.08697112  -0.00075296
 C    0.00077382   1.39393120   0.00803765
 C    0.00000000   0.00000000   0.00000000
 C    1.21596603  -0.68287399  -0.00154958
 H    1.21075940   3.18021748  -0.02646034
 H   -0.93906518   1.95138070   0.00483320
 H   -0.93855435  -0.55888035  -0.00158157
 H    1.23144802  -1.77608406   0.00157783
 15
 Energy -2221.019817036  Dipole 2.889206 Gradient 0.00022353
 S    3.86204928  -1.11513513  -0.18036719
 C    2.44228411   0.00000000   0.00000000
 C    2.44403654   1.41342197   0.00000000
 S    3.84070498   2.54213543   0.10673969
 S    5.37133350   1.57542299  -0.98679262
 S    6.58848694   0.74293203   0.41757767
 S    5.14912112  -0.72462219   1.33947981
 C    1.21000702   2.08690464  -0.00008699
 C    0.00031597   1.39387024   0.00867814
 C    0.00000000   0.00000000   0.00000000
 C    1.21602591  -0.68284582  -0.00128628
 H    1.21058268   3.18012537  -0.02564058
 H   -0.93961600   1.95110560   0.00598176
 H   -0.93839289  -0.55914783  -0.00145197
 H    1.23126952  -1.77607474   0.00284921
 15
 Energy -2221.019729653  Dipole 2.888129 Gradient 0.00022952
 S    3.86059478  -1.11693850  -0.17735106
 C    2.44240901   0.00000000   0.00000000
 C    2.44365437   1.41345962   0.00000000
 S    3.84106985   2.54185205   0.10620763
 S    5.35637906   1.58690024  -1.01409046
 S    6.59377639   0.74339241   0.37160242
 S    5.16135166  -0.69789360   1.32566456
 C    1.20966654   2.08677826   0.00054757
 C   -0.00012249   1.39382742   0.00925331
 C    0.00000000   0.00000000   0.00000000
 C    1.21608271  -0.68282016  -0.00099405
 H    1.21063453   3.17999866  -0.02491974
 H   -0.94015807   1.95090188   0.00676298
 H   -0.93826875  -0.55940505  -0.00165543
 H    1.23110521  -1.77607554   0.00408516
 15
 Energy -2221.019638231  Dipole 2.887030 Gradient 0.00022844
 S    3.85920682  -1.11865001  -0.17386323
 C    2.44249100   0.00000000   0.00000000
 C    2.44316893   1.41350340   0.00000000
 S    3.84124733   2.54185220   0.10587640
 S    5.34188088   1.59979294  -1.03978640
 S    6.59820096   0.74339404   0.32761402
 S    5.17255687  -0.67003099   1.31241503
 C    1.20924861   2.08671812   0.00106525
 C   -0.00060114   1.39378590   0.00974648
 C    0.00000000   0.00000000   0.00000000
 C    1.21612332  -0.68281047  -0.00072064
 H    1.21043938   3.17992319  -0.02410219
 H   -0.94073225   1.95063347   0.00780181
 H   -0.93811628  -0.55967777  -0.00131271
 H    1.23086602  -1.77607996   0.00559191
 15
 Energy -2221.019545289  Dipole 2.885440 Gradient 0.00022850
 S    3.85807679  -1.12018483  -0.16974466
 C    2.44266776   0.00000000   0.00000000
 C    2.44274018   1.41352436   0.00000000
 S    3.84132572   2.54194852   0.10610293
 S    5.32793131   1.61401858  -1.06358343
 S    6.60179565   0.74308906   0.28587137
 S    5.18277682  -0.64138675   1.30004169
 C    1.20886041   2.08657784   0.00171467
 C   -0.00108853   1.39373760   0.01029282
 C    0.00000000   0.00000000   0.00000000
 C    1.21617601  -0.68273969  -0.00045090
 H    1.21043394   3.17979169  -0.02314485
 H   -0.94132869   1.95040304   0.00860821
 H   -0.93795662  -0.55998343  -0.00146813
 H    1.23066886  -1.77603472   0.00688871
 15
 Energy -2221.01945543  Dipole 2.884052 Gradient 0.00022523
 S    3.85681790  -1.12156719  -0.16556315
 C    2.44273553   0.00000000   0.00000000
 C    2.44237138   1.41356139   0.00000000
 S    3.84154542   2.54233383   0.10564763
 S    5.31460556   1.62945389  -1.08677135
 S    6.60469793   0.74211012   0.24533734
 S    5.19229312  -0.61188373   1.28755008
 C    1.20856056   2.08650627   0.00214937
 C   -0.00146499   1.39369224   0.01061950
 C    0.00000000   0.00000000   0.00000000
 C    1.21618530  -0.68273055  -0.00008786
 H    1.21027054   3.17971244  -0.02224358
 H   -0.94177043   1.95019862   0.00953765
 H   -0.93783026  -0.56019341  -0.00096472
 H    1.23048190  -1.77603779   0.00871447
 15
 Energy -2221.019359843  Dipole 2.883974 Gradient 0.00020330
 S    3.85575855  -1.12280084  -0.16093608
 C    2.44281152   0.00000000   0.00000000
 C    2.44189966   1.41357485   0.00000000
 S    3.84142859   2.54284678   0.10639013
 S    5.30243821   1.64712413  -1.10704615
 S    6.60669476   0.74070972   0.20823585
 S    5.20055255  -0.58199020   1.27629829
 C    1.20816632   2.08653795   0.00220931
 C   -0.00183351   1.39366753   0.01063999
 C    0.00000000   0.00000000   0.00000000
 C    1.21615429  -0.68270692   0.00027851
 H    1.20932660   3.17983589  -0.02209862
 H   -0.94218406   1.95001910   0.00948225
 H   -0.93773748  -0.56041596  -0.00093782
 H    1.23022845  -1.77602132   0.01029391
 15
 Energy -2221.019273603  Dipole 2.882278 Gradient 0.00018990
 S    3.85525606  -1.12336824  -0.15623920
 C    2.44302981   0.00000000   0.00000000
 C    2.44134137   1.41363548   0.00000000
 S    3.84067974   2.54396389   0.10869482
 S    5.29078282   1.66733679  -1.12505293
 S    6.60807841   0.74011007   0.17359625
 S    5.20863524  -0.55152257   1.26534491
 C    1.20764120   2.08631977   0.00242097
 C   -0.00254387   1.39364729   0.01074731
 C    0.00000000   0.00000000   0.00000000
 C    1.21624522  -0.68261656   0.00060359
 H    1.20992588   3.17953529  -0.02118392
 H   -0.94308757   1.94968784   0.01023385
 H   -0.93750363  -0.56081558  -0.00021697
 H    1.23012543  -1.77593642   0.01217772
 15
 Energy -2221.019195297  Dipole 2.881957 Gradient 0.00016367
 S    3.85441419  -1.12413777  -0.15180893
 C    2.44316387   0.00000000   0.00000000
 C    2.44089056   1.41364366   0.00000000
 S    3.84045251   2.54474266   0.11037085
 S    5.27975724   1.68777513  -1.14252504
 S    6.60958880   0.73782778   0.13959841
 S    5.21609545  -0.52165185   1.25399320
 C    1.20726088   2.08621939   0.00249189
 C   -0.00301360   1.39362313   0.01070256
 C    0.00000000   0.00000000   0.00000000
 C    1.21625524  -0.68257055   0.00094059
 H    1.20982841   3.17945257  -0.02081054
 H   -0.94364691   1.94950147   0.01016273
 H   -0.93736969  -0.56108608  -0.00012852
 H    1.22992015  -1.77589228   0.01368134
 15
 Energy -2221.019124442  Dipole 2.882043 Gradient 0.00013137
 S    3.85389429  -1.12438040  -0.14731569
 C    2.44328352   0.00000000   0.00000000
 C    2.44034023   1.41365586   0.00000000
 S    3.83991267   2.54577246   0.11260041
 S    5.26961454   1.71036143  -1.15834564
 S    6.61036673   0.73575948   0.10785756
 S    5.22309505  -0.49143367   1.24313530
 C    1.20679673   2.08613828   0.00255427
 C   -0.00353248   1.39360237   0.01063957
 C    0.00000000   0.00000000   0.00000000
 C    1.21624742  -0.68256234   0.00127907
 H    1.20958606   3.17938149  -0.01998422
 H   -0.94426865   1.94925938   0.01068788
 H   -0.93722171  -0.56134412   0.00065337
 H    1.22973437  -1.77587705   0.01558595
 15
 Energy -2221.01906505  Dipole 2.882478 Gradient 0.00009301
 S    3.85361892  -1.12447383  -0.14265777
 C    2.44348220   0.00000000   0.00000000
 C    2.43979331   1.41368804   0.00000000
 S    3.83931097   2.54688803   0.11504978
 S    5.26027635   1.73435255  -1.17288209
 S    6.61080544   0.73370625   0.07770799
 S    5.22968644  -0.46123179   1.23274892
 C    1.20632290   2.08603051   0.00263447
 C   -0.00403954   1.39346643   0.01056122
 C    0.00000000   0.00000000   0.00000000
 C    1.21636347  -0.68259527   0.00155372
 H    1.20926176   3.17929426  -0.01930725
 H   -0.94490167   1.94888776   0.01074019
 H   -0.93707204  -0.56161064   0.00094401
 H    1.22969021  -1.77590560   0.01704161
 15
 Energy -2221.019024063  Dipole 2.882841 Gradient 0.00004505
 S    3.85302380  -1.12457551  -0.13845560
 C    2.44353421   0.00000000   0.00000000
 C    2.43921512   1.41367031   0.00000000
 S    3.83896310   2.54756502   0.11820208
 S    5.25168249   1.75904674  -1.18612545
 S    6.61104419   0.73013424   0.04858494
 S    5.23599227  -0.43252752   1.22194349
 C    1.20584379   2.08605232   0.00273952
 C   -0.00460308   1.39357275   0.01054076
 C    0.00000000   0.00000000   0.00000000
 C    1.21623889  -0.68249236   0.00184284
 H    1.20884883   3.17931538  -0.01823360
 H   -0.94558492   1.94877538   0.01128997
 H   -0.93691876  -0.56190627   0.00157538
 H    1.22933293  -1.77578605   0.01871847
 15
 Energy -2221.018996992  Dipole 2.882707 Gradient 0.00000937
 S    3.85275339  -1.12431766  -0.13430242
 C    2.44362956   0.00000000   0.00000000
 C    2.43856764   1.41366437   0.00000000
 S    3.83850594   2.54832435   0.12083021
 S    5.24307747   1.78469180  -1.19939072
 S    6.61097847   0.72713064   0.01938751
 S    5.24269958  -0.40362757   1.21078031
 C    1.20534218   2.08604175   0.00305080
 C   -0.00513889   1.39359284   0.01074161
 C    0.00000000   0.00000000   0.00000000
 C    1.21621596  -0.68248039   0.00199804
 H    1.20879726   3.17935794  -0.01707200
 H   -0.94624451   1.94855271   0.01195558
 H   -0.93679606  -0.56214481   0.00187905
 H    1.22912746  -1.77576808   0.01990784
 15
 Energy -2221.018983824  Dipole 2.881855  ZPE 0.084265  G(298.15) 29.67
 S    3.85261840  -1.12393784  -0.13004768
 C    2.44374191   0.00000000   0.00000000
 C    2.43793681   1.41366263   0.00000000
 S    3.83806347   2.54909122   0.12364981
 S    5.23492181   1.81121468  -1.21209913
 S    6.61059685   0.72427461  -0.00930157
 S    5.24935527  -0.37505646   1.19943225
 C    1.20481720   2.08602385   0.00350532
 C   -0.00569851   1.39358784   0.01107289
 C    0.00000000   0.00000000   0.00000000
 C    1.21618911  -0.68246887   0.00205969
 H    1.20846418   3.17936395  -0.01538931
 H   -0.94693529   1.94829346   0.01306030
 H   -0.93665058  -0.56241320   0.00226921
 H    1.22889286  -1.77574260   0.02090749
 15
 Energy -2221.018996997  Dipole 2.882605 Gradient 0.00000937
 S    3.85250427  -1.12312526  -0.12705033
 C    2.44381404   0.00000000   0.00000000
 C    2.43727570   1.41366107   0.00000000
 S    3.83764976   2.54953719   0.12811011
 S    5.22783037   1.83977802  -1.22273617
 S    6.61030110   0.72103873  -0.03672932
 S    5.25628236  -0.34838728   1.18740404
 C    1.20429497   2.08603315   0.00339553
 C   -0.00625275   1.39358780   0.01073502
 C    0.00000000   0.00000000   0.00000000
 C    1.21615221  -0.68248173   0.00235711
 H    1.20814376   3.17938942  -0.01457611
 H   -0.94763131   1.94802394   0.01297296
 H   -0.93651319  -0.56266802   0.00291032
 H    1.22867920  -1.77573224   0.02243267
 15
 Energy -2221.019023121  Dipole 2.882917 Gradient 0.00004293
 S    3.85245427  -1.12232187  -0.12423009
 C    2.44392060   0.00000000   0.00000000
 C    2.43663861   1.41365966   0.00000000
 S    3.83738467   2.54981232   0.13242647
 S    5.22058383   1.86860333  -1.23330196
 S    6.60978488   0.71785764  -0.06519694
 S    5.26377941  -0.32267602   1.17470361
 C    1.20377278   2.08603462   0.00345179
 C   -0.00679366   1.39356347   0.01054257
 C    0.00000000   0.00000000   0.00000000
 C    1.21612282  -0.68250148   0.00255915
 H    1.20779685   3.17939305  -0.01349207
 H   -0.94829110   1.94775412   0.01299385
 H   -0.93638506  -0.56291416   0.00327879
 H    1.22821701  -1.77570920   0.02347331
 15
 Energy -2221.019063599  Dipole 2.882444 Gradient 0.00009258
 S    3.85229508  -1.12159341  -0.12110500
 C    2.44393671   0.00000000   0.00000000
 C    2.43594548   1.41366933   0.00000000
 S    3.83729649   2.54979452   0.13652560
 S    5.21320160   1.89714044  -1.24425741
 S    6.60883630   0.71459370  -0.09455136
 S    5.27166939  -0.29789394   1.16128368
 C    1.20322288   2.08608869   0.00373718
 C   -0.00743097   1.39345294   0.01055413
 C    0.00000000   0.00000000   0.00000000
 C    1.21607610  -0.68252516   0.00268065
 H    1.20742408   3.17948185  -0.01181382
 H   -0.94911540   1.94730090   0.01368723
 H   -0.93622531  -0.56317899   0.00390224
 H    1.22816926  -1.77571156   0.02459638
 15
 Energy -2221.019121964  Dipole 2.882165 Gradient 0.00013129
 S    3.85230490  -1.12060312  -0.11875431
 C    2.44397647   0.00000000   0.00000000
 C    2.43534884   1.41363549   0.00000000
 S    3.83729343   2.54955846   0.14103410
 S    5.20593147   1.92674880  -1.25472760
 S    6.60781963   0.71204629  -0.12462856
 S    5.28016190  -0.27426497   1.14682491
 C    1.20275510   2.08610485   0.00408417
 C   -0.00783466   1.39358409   0.01066708
 C    0.00000000   0.00000000   0.00000000
 C    1.21599593  -0.68257826   0.00279144
 H    1.20720556   3.17947571  -0.01031205
 H   -0.94960833   1.94722575   0.01407069
 H   -0.93615151  -0.56335229   0.00398564
 H    1.22787219  -1.77578960   0.02524623
 15
 Energy -2221.019191821  Dipole 2.881840 Gradient 0.00016701
 S    3.85231800  -1.11960293  -0.11655712
 C    2.44401306   0.00000000   0.00000000
 C    2.43472821   1.41361593   0.00000000
 S    3.83734661   2.54931341   0.14540269
 S    5.19818871   1.95653586  -1.26555169
 S    6.60642593   0.70989238  -0.15614606
 S    5.28948338  -0.25174969   1.13101892
 C    1.20226940   2.08611072   0.00444494
 C   -0.00833539   1.39360161   0.01073457
 C    0.00000000   0.00000000   0.00000000
 C    1.21593928  -0.68265690   0.00288245
 H    1.20689999   3.17952977  -0.00838166
 H   -0.95027443   1.94700912   0.01502786
 H   -0.93603079  -0.56355184   0.00468217
 H    1.22757232  -1.77579314   0.02615945
 15
 Energy -2221.019274522  Dipole 2.882287 Gradient 0.00019175
 S    3.85203291  -1.11886327  -0.11488884
 C    2.44396810   0.00000000   0.00000000
 C    2.43412257   1.41359292   0.00000000
 S    3.83767742   2.54855023   0.14983247
 S    5.19032816   1.98596050  -1.27633405
 S    6.60468161   0.70747923  -0.18928410
 S    5.29939911  -0.23146961   1.11395636
 C    1.20181761   2.08616962   0.00475415
 C   -0.00878174   1.39362178   0.01072483
 C    0.00000000   0.00000000   0.00000000
 C    1.21582667  -0.68274600   0.00299393
 H    1.20669935   3.17953767  -0.00696826
 H   -0.95079872   1.94675070   0.01500428
 H   -0.93597379  -0.56370792   0.00459777
 H    1.22718333  -1.77594887   0.02652215
 15
 Energy -2221.019356781  Dipole 2.883356 Gradient 0.00021400
 S    3.85191660  -1.11804374  -0.11349662
 C    2.44396596   0.00000000   0.00000000
 C    2.43351907   1.41353742   0.00000000
 S    3.83806042   2.54767787   0.15454059
 S    5.18191486   2.01567502  -1.28714315
 S    6.60256468   0.70583420  -0.22356090
 S    5.30998929  -0.21225483   1.09572784
 C    1.20135205   2.08621858   0.00508254
 C   -0.00924846   1.39365987   0.01065801
 C    0.00000000   0.00000000   0.00000000
 C    1.21574868  -0.68283098   0.00314149
 H    1.20646180   3.17964295  -0.00503437
 H   -0.95146055   1.94655341   0.01570073
 H   -0.93584388  -0.56390916   0.00525508
 H    1.22686706  -1.77594428   0.02740257
 15
 Energy -2221.019447895  Dipole 2.884290 Gradient 0.00022751
 S    3.85165533  -1.11744523  -0.11242521
 C    2.44393666   0.00000000   0.00000000
 C    2.43292864   1.41352525   0.00000000
 S    3.83854497   2.54658142   0.15916919
 S    5.17296007   2.04503313  -1.29802493
 S    6.59989235   0.70476494  -0.25960833
 S    5.32118509  -0.19461903   1.07617211
 C    1.20087872   2.08626461   0.00527821
 C   -0.00971915   1.39365953   0.01044359
 C    0.00000000   0.00000000   0.00000000
 C    1.21564122  -0.68292490   0.00331948
 H    1.20621899   3.17961547  -0.00375291
 H   -0.95200285   1.94624736   0.01528446
 H   -0.93578638  -0.56408271   0.00515476
 H    1.22644633  -1.77612412   0.02773117
 15
 Energy -2221.019535723  Dipole 2.885394 Gradient 0.00023268
 S    3.85127610  -1.11702416  -0.11179390
 C    2.44392402   0.00000000   0.00000000
 C    2.43238069   1.41348988   0.00000000
 S    3.83916446   2.54531498   0.16361858
 S    5.16326952   2.07389738  -1.30946713
 S    6.59663858   0.70412581  -0.29780488
 S    5.33337500  -0.17868868   1.05472468
 C    1.20042883   2.08627951   0.00541984
 C   -0.01014855   1.39369273   0.01013524
 C    0.00000000   0.00000000   0.00000000
 C    1.21555907  -0.68302751   0.00353594
 H    1.20600854   3.17969305  -0.00218401
 H   -0.95262501   1.94606836   0.01546870
 H   -0.93567366  -0.56424253   0.00573124
 H    1.22606888  -1.77612887   0.02849477
 15
 Energy -2221.019625825  Dipole 2.887016 Gradient 0.00023391
 S    3.85065901  -1.11702129  -0.11145054
 C    2.44387659   0.00000000   0.00000000
 C    2.43188958   1.41345519   0.00000000
 S    3.84006032   2.54365402   0.16793296
 S    5.15292116   2.10185233  -1.32109947
 S    6.59273385   0.70364071  -0.33774845
 S    5.34603200  -0.16470417   1.03186354
 C    1.20005094   2.08634141   0.00555060
 C   -0.01053383   1.39374045   0.00974434
 C    0.00000000   0.00000000   0.00000000
 C    1.21544133  -0.68311404   0.00383264
 H    1.20592305   3.17965709  -0.00099816
 H   -0.95306438   1.94585949   0.01472444
 H   -0.93562370  -0.56440009   0.00564511
 H    1.22565055  -1.77632592   0.02896576
 15
 Energy -2221.019714409  Dipole 2.887694 Gradient 0.00023375
 S    3.85002164  -1.11707692  -0.11146611
 C    2.44387506   0.00000000   0.00000000
 C    2.43133720   1.41341323   0.00000000
 S    3.84081959   2.54211137   0.17171484
 S    5.14157547   2.12916354  -1.33343130
 S    6.58787751   0.70378951  -0.37967208
 S    5.35948592  -0.15183630   1.00737624
 C    1.19957151   2.08636877   0.00558641
 C   -0.01098556   1.39378086   0.00928599
 C    0.00000000   0.00000000   0.00000000
 C    1.21535733  -0.68320748   0.00408963
 H    1.20573789   3.17974706   0.00029100
 H   -0.95373791   1.94566071   0.01454452
 H   -0.93550363  -0.56458044   0.00609066
 H    1.22522045  -1.77632781   0.02956398
 15
 Energy -2221.019803105  Dipole 2.889149 Gradient 0.00023122
 S    3.84928265  -1.11737647  -0.11169584
 C    2.44383007   0.00000000   0.00000000
 C    2.43081915   1.41337228   0.00000000
 S    3.84185850   2.54020615   0.17493218
 S    5.12949766   2.15530799  -1.34627719
 S    6.58240960   0.70386520  -0.42354354
 S    5.37317227  -0.14046931   0.98153127
 C    1.19913927   2.08638210   0.00559962
 C   -0.01138496   1.39381608   0.00875106
 C    0.00000000   0.00000000   0.00000000
 C    1.21524553  -0.68330019   0.00440502
 H    1.20559352   3.17966816   0.00118772
 H   -0.95416427   1.94545648   0.01352011
 H   -0.93545248  -0.56472982   0.00600024
 H    1.22475835  -1.77652531   0.02991667
 15
 Energy -2221.019883858  Dipole 2.890098 Gradient 0.00022365
 S    3.84835043  -1.11790343  -0.11218575
 C    2.44379804   0.00000000   0.00000000
 C    2.43038353   1.41330320   0.00000000
 S    3.84311286   2.53816213   0.17771660
 S    5.11667986   2.18028037  -1.35976366
 S    6.57603295   0.70404757  -0.46915071
 S    5.38722061  -0.13041144   0.95405415
 C    1.19876752   2.08638968   0.00552774
 C   -0.01173696   1.39386728   0.00810923
 C    0.00000000   0.00000000   0.00000000
 C    1.21514161  -0.68339768   0.00476608
 H    1.20548297   3.17972538   0.00216194
 H   -0.95469247   1.94532434   0.01287602
 H   -0.93536669  -0.56485723   0.00633527
 H    1.22430146  -1.77654233   0.03054107
 15
 Energy -2221.019965066  Dipole 2.890608 Gradient 0.00021344
 S    3.84740808  -1.11858209  -0.11299290
 C    2.44375599   0.00000000   0.00000000
 C    2.42991572   1.41325785   0.00000000
 S    3.84427282   2.53611744   0.18009676
 S    5.10298012   2.20458161  -1.37351863
 S    6.56869913   0.70479993  -0.51578006
 S    5.40138171  -0.12108806   0.92561777
 C    1.19838577   2.08643492   0.00543672
 C   -0.01208177   1.39393404   0.00740012
 C    0.00000000   0.00000000   0.00000000
 C    1.21503551  -0.68348750   0.00518465
 H    1.20537373   3.17966817   0.00282511
 H   -0.95507219   1.94517139   0.01148844
 H   -0.93531996  -0.56498359   0.00623418
 H    1.22385823  -1.77674927   0.03091137
 15
 Energy -2221.020040592  Dipole 2.890462 Gradient 0.00020330
 S    3.84642864  -1.11934913  -0.11372196
 C    2.44371930   0.00000000   0.00000000
 C    2.42946034   1.41318993   0.00000000
 S    3.84554593   2.53399678   0.18185184
 S    5.08875119   2.22764970  -1.38768749
 S    6.56027895   0.70555371  -0.56337760
 S    5.41553409  -0.11272295   0.89632289
 C    1.19799708   2.08644809   0.00527602
 C   -0.01243184   1.39398110   0.00663298
 C    0.00000000   0.00000000   0.00000000
 C    1.21491554  -0.68356889   0.00559058
 H    1.20525365   3.17973165   0.00351293
 H   -0.95561001   1.94502278   0.01054294
 H   -0.93523941  -0.56511807   0.00648618
 H    1.22335696  -1.77676300   0.03146776
 15
 Energy -2221.020110768  Dipole 2.889868 Gradient 0.00019112
 S    3.84529010  -1.12040569  -0.11425440
 C    2.44368632   0.00000000   0.00000000
 C    2.42907107   1.41314607   0.00000000
 S    3.84695267   2.53178632   0.18316187
 S    5.07393901   2.24971974  -1.40214747
 S    6.55100130   0.70636681  -0.61185382
 S    5.42966370  -0.10526506   0.86615946
 C    1.19763843   2.08644127   0.00515072
 C   -0.01275596   1.39404519   0.00592420
 C    0.00000000   0.00000000   0.00000000
 C    1.21480732  -0.68364752   0.00597230
 H    1.20515428   3.17963253   0.00400924
 H   -0.95594884   1.94489560   0.00914719
 H   -0.93518380  -0.56524319   0.00637180
 H    1.22287503  -1.77694814   0.03170326
 15
 Energy -2221.020176398  Dipole 2.889301 Gradient 0.00017760
 S    3.84422724  -1.12141462  -0.11468723
 C    2.44364118   0.00000000   0.00000000
 C    2.42864835   1.41306332   0.00000000
 S    3.84828755   2.52954846   0.18431437
 S    5.05902308   2.27147662  -1.41619155
 S    6.54084501   0.70749560  -0.66046755
 S    5.44351465  -0.09834056   0.83549013
 C    1.19727358   2.08645246   0.00503934
 C   -0.01306639   1.39409851   0.00523719
 C    0.00000000   0.00000000   0.00000000
 C    1.21468453  -0.68372541   0.00630045
 H    1.20498635   3.17968250   0.00463642
 H   -0.95642870   1.94478298   0.00822424
 H   -0.93511887  -0.56536123   0.00648725
 H    1.22237411  -1.77698364   0.03196387
 15
 Energy -2221.020239297  Dipole 2.887742 Gradient 0.00016581
 S    3.84317605  -1.12259805  -0.11508026
 C    2.44366224   0.00000000   0.00000000
 C    2.42826375   1.41300317   0.00000000
 S    3.84954137   2.52752616   0.18502516
 S    5.04336685   2.29257859  -1.43046624
 S    6.52968868   0.70934089  -0.70965360
 S    5.45726568  -0.09184900   0.80408904
 C    1.19689778   2.08644132   0.00479086
 C   -0.01339629   1.39416535   0.00446002
 C    0.00000000   0.00000000   0.00000000
 C    1.21457965  -0.68376871   0.00659913
 H    1.20486088   3.17959077   0.00486108
 H   -0.95678825   1.94465283   0.00673595
 H   -0.93504975  -0.56550300   0.00639498
 H    1.22192595  -1.77711926   0.03200131
 15
 Energy -2221.020288921  Dipole 2.885201 Gradient 0.00014798
 S    3.84208699  -1.12374396  -0.11523638
 C    2.44368957   0.00000000   0.00000000
 C    2.42792056   1.41289003   0.00000000
 S    3.85109506   2.52526501   0.18474984
 S    5.02692454   2.31185093  -1.44582236
 S    6.51746798   0.71020895  -0.76005824
 S    5.47088119  -0.08582242   0.77184733
 C    1.19659138   2.08641619   0.00456428
 C   -0.01366410   1.39422786   0.00369582
 C    0.00000000   0.00000000   0.00000000
 C    1.21444853  -0.68381749   0.00692967
 H    1.20481900   3.17958767   0.00512588
 H   -0.95719311   1.94456720   0.00557615
 H   -0.93498459  -0.56561646   0.00643376
 H    1.22145552  -1.77713742   0.03213577
 15
 Energy -2221.020342026  Dipole 2.883298 Gradient 0.00013651
 S    3.84090739  -1.12499934  -0.11502181
 C    2.44349697   0.00000000   0.00000000
 C    2.42746278   1.41280466   0.00000000
 S    3.85291459   2.52253937   0.18431894
 S    5.01065404   2.33053424  -1.46071697
 S    6.50429108   0.71045539  -0.81028988
 S    5.48390064  -0.08021841   0.73959416
 C    1.19623213   2.08648955   0.00452811
 C   -0.01395002   1.39431101   0.00315496
 C    0.00000000   0.00000000   0.00000000
 C    1.21430583  -0.68396949   0.00715701
 H    1.20472680   3.17959232   0.00561253
 H   -0.95754151   1.94443833   0.00450033
 H   -0.93496480  -0.56567885   0.00625968
 H    1.22090775  -1.77738279   0.03192795
 15
 Energy -2221.020385236  Dipole 2.881121 Gradient 0.00012292
 S    3.84038112  -1.12584139  -0.11455318
 C    2.44358708   0.00000000   0.00000000
 C    2.42723560   1.41272261   0.00000000
 S    3.85435487   2.52040680   0.18425897
 S    4.99408159   2.35035278  -1.47478519
 S    6.49066055   0.71301446  -0.85963158
 S    5.49668080  -0.07380979   0.70722685
 C    1.19612886   2.08651031   0.00425239
 C   -0.01385565   1.39431443   0.00230371
 C    0.00000000   0.00000000   0.00000000
 C    1.21428900  -0.68411909   0.00743777
 H    1.20478463   3.17962555   0.00577197
 H   -0.95756049   1.94433324   0.00319696
 H   -0.93493692  -0.56569564   0.00624674
 H    1.22058057  -1.77751304   0.03186864
 15
 Energy -2221.020424349  Dipole 2.877878 Gradient 0.00011187
 S    3.83951670  -1.12702836  -0.11411446
 C    2.44360233   0.00000000   0.00000000
 C    2.42689524   1.41261693   0.00000000
 S    3.85585109   2.51816609   0.18366175
 S    4.97726754   2.36871661  -1.48898235
 S    6.47584680   0.71491837  -0.90920681
 S    5.50908931  -0.06855225   0.67434738
 C    1.19583786   2.08649828   0.00388727
 C   -0.01409455   1.39438458   0.00147089
 C    0.00000000   0.00000000   0.00000000
 C    1.21417197  -0.68418519   0.00765891
 H    1.20474634   3.17955182   0.00569021
 H   -0.95784253   1.94423352   0.00166482
 H   -0.93492275  -0.56575990   0.00613262
 H    1.22012311  -1.77766214   0.03159813
 15
 Energy -2221.020452905  Dipole 2.874326 Gradient 0.00009987
 S    3.83772946  -1.12895618  -0.11297799
 C    2.44330179   0.00000000   0.00000000
 C    2.42626334   1.41252388   0.00000000
 S    3.85775177   2.51528422   0.18155364
 S    4.95990335   2.38394763  -1.50472318
 S    6.45941944   0.71386082  -0.96049692
 S    5.52070334  -0.06516798   0.64036221
 C    1.19518567   2.08658555   0.00393618
 C   -0.01484271   1.39442866   0.00125267
 C    0.00000000   0.00000000   0.00000000
 C    1.21391194  -0.68418581   0.00763975
 H    1.20440659   3.17964961   0.00607515
 H   -0.95877009   1.94398517   0.00124432
 H   -0.93479403  -0.56600180   0.00594417
 H    1.21940797  -1.77767765   0.03085638
 15
 Energy -2221.020483621  Dipole 2.870105 Gradient 0.00007845
 S    3.83677748  -1.13026959  -0.11149077
 C    2.44326002   0.00000000   0.00000000
 C    2.42594454   1.41237649   0.00000000
 S    3.85956745   2.51275015   0.17925921
 S    4.94215969   2.40010715  -1.52030712
 S    6.44233827   0.71421248  -1.01164986
 S    5.53243552  -0.06058479   0.60618096
 C    1.19491733   2.08655070   0.00403593
 C   -0.01500829   1.39461248   0.00105438
 C    0.00000000   0.00000000   0.00000000
 C    1.21377939  -0.68426240   0.00756492
 H    1.20441042   3.17957096   0.00649393
 H   -0.95897668   1.94403527   0.00070095
 H   -0.93477270  -0.56605719   0.00562095
 H    1.21891542  -1.77782458   0.02989220
 15
 Energy -2221.020503216  Dipole 2.865985 Gradient 0.00006426
 S    3.83597466  -1.13141460  -0.11034051
 C    2.44319250   0.00000000   0.00000000
 C    2.42562456   1.41224579   0.00000000
 S    3.86110340   2.51050488   0.17736514
 S    4.92419470   2.41705734  -1.53496983
 S    6.42447834   0.71616077  -1.06199418
 S    5.54355701  -0.05590905   0.57153682
 C    1.19467749   2.08657671   0.00378047
 C   -0.01513497   1.39473697   0.00043066
 C    0.00000000   0.00000000   0.00000000
 C    1.21361238  -0.68434452   0.00766426
 H    1.20440420   3.17958694   0.00639037
 H   -0.95920203   1.94402874  -0.00044702
 H   -0.93476933  -0.56606683   0.00543694
 H    1.21841545  -1.77792398   0.02920294
 15
 Energy -2221.020522715  Dipole 2.862254 Gradient 0.00004516
 S    3.83482962  -1.13267917  -0.10894676
 C    2.44304599   0.00000000   0.00000000
 C    2.42524486   1.41211792   0.00000000
 S    3.86312733   2.50752358   0.17545365
 S    4.90685606   2.43235013  -1.54910265
 S    6.40575782   0.71584501  -1.11197094
 S    5.55411150  -0.05249928   0.53747617
 C    1.19436527   2.08660110   0.00371215
 C   -0.01539203   1.39479520   0.00006087
 C    0.00000000   0.00000000   0.00000000
 C    1.21346258  -0.68449702   0.00756820
 H    1.20434628   3.17957935   0.00656648
 H   -0.95952080   1.94392796  -0.00116740
 H   -0.93475045  -0.56613061   0.00515022
 H    1.21790285  -1.77814216   0.02816567
 15
 Energy -2221.020532716  Dipole 2.857498 Gradient 0.00003491
 S    3.83428946  -1.13380403  -0.10623041
 C    2.44303787   0.00000000   0.00000000
 C    2.42497649   1.41200404   0.00000000
 S    3.86475913   2.50542255   0.17228662
 S    4.88930427   2.44661440  -1.56388520
 S    6.38648172   0.71602004  -1.16046220
 S    5.56378911  -0.04809209   0.50420056
 C    1.19410793   2.08659890   0.00368957
 C   -0.01559887   1.39487978  -0.00007113
 C    0.00000000   0.00000000   0.00000000
 C    1.21338909  -0.68448922   0.00731752
 H    1.20427865   3.17956581   0.00661560
 H   -0.95980122   1.94389841  -0.00154645
 H   -0.93467894  -0.56623847   0.00485742
 H    1.21751137  -1.77817456   0.02681130
 15
  Energy -2221.020540743  Dipole 2.847003
 S    3.83288094  -1.13614087  -0.10053951
 C    2.44286680   0.00000000   0.00000000
 C    2.42424664   1.41173890   0.00000000
 S    3.86851266   2.50026470   0.16487559
 S    4.84918796   2.47649975  -1.59625997
 S    6.34056720   0.71677904  -1.26761468
 S    5.58362832  -0.03991244   0.42891106
 C    1.19352817   2.08665516   0.00362660
 C   -0.01601705   1.39504869  -0.00042935
 C    0.00000000   0.00000000   0.00000000
 C    1.21310458  -0.68462454   0.00667388
 H    1.20414600   3.17957782   0.00660457
 H   -0.96037779   1.94375240  -0.00250637
 H   -0.93462073  -0.56636418   0.00402387
 H    1.21653424  -1.77841897   0.02342581
 15
  Energy -2221.020534496  Dipole 2.841795
 S    3.83228196  -1.13715365  -0.09727229
 C    2.44278197   0.00000000   0.00000000
 C    2.42394330   1.41161283   0.00000000
 S    3.87030621   2.49784349   0.16091074
 S    4.83078874   2.48936988  -1.61110489
 S    6.31794075   0.71639868  -1.31680722
 S    5.59215377  -0.03674613   0.39382618
 C    1.19329357   2.08668144   0.00370473
 C   -0.01618164   1.39512648  -0.00035848
 C    0.00000000   0.00000000   0.00000000
 C    1.21297635  -0.68470103   0.00619121
 H    1.20410342   3.17958164   0.00663390
 H   -0.96060890   1.94369799  -0.00258105
 H   -0.93460247  -0.56641011   0.00356605
 H    1.21610722  -1.77853672   0.02144163
 15
  Energy -2221.020527925  Dipole 2.836930
 S    3.83168720  -1.13818313  -0.09409704
 C    2.44272880   0.00000000   0.00000000
 C    2.42357687   1.41148494   0.00000000
 S    3.87227767   2.49504149   0.15770885
 S    4.81230645   2.50232384  -1.62491814
 S    6.29438837   0.71615000  -1.36554934
 S    5.60009492  -0.03396839   0.35843873
 C    1.19306440   2.08671423   0.00361863
 C   -0.01634616   1.39520536  -0.00053663
 C    0.00000000   0.00000000   0.00000000
 C    1.21285882  -0.68477533   0.00575500
 H    1.20406970   3.17960242   0.00653121
 H   -0.96084509   1.94364328  -0.00303763
 H   -0.93458017  -0.56645370   0.00317964
 H    1.21570524  -1.77865638   0.01954157
 15
  Energy -2221.020509084  Dipole 2.838729
 S    3.83130106  -1.13809753  -0.09766088
 C    2.44261146   0.00000000   0.00000000
 C    2.42351607   1.41150753   0.00000000
 S    3.87351652   2.49187115   0.16787106
 S    4.80696574   2.52680366  -1.61757962
 S    6.27863599   0.72402226  -1.39577890
 S    5.60610320  -0.03391864   0.33251896
 C    1.19301332   2.08680239  -0.00032279
 C   -0.01636428   1.39524306  -0.00541650
 C    0.00000000   0.00000000   0.00000000
 C    1.21275708  -0.68488163   0.00741272
 H    1.20411034   3.17966277   0.00170511
 H   -0.96089082   1.94360621  -0.01090719
 H   -0.93461337  -0.56640959   0.00454787
 H    1.21549022  -1.77874751   0.02238144
 15
  Energy -2221.020469611  Dipole 2.848620
 S    3.83129728  -1.13644570  -0.10898769
 C    2.44252966   0.00000000   0.00000000
 C    2.42337677   1.41168003   0.00000000
 S    3.87322987   2.48785990   0.19502619
 S    4.82004723   2.56376501  -1.58184370
 S    6.27618529   0.74203060  -1.39707096
 S    5.60956554  -0.03677105   0.32342347
 C    1.19298124   2.08692697  -0.00798490
 C   -0.01637332   1.39517420  -0.01497796
 C    0.00000000   0.00000000   0.00000000
 C    1.21273351  -0.68499126   0.01112847
 H    1.20407666   3.17978694  -0.00720008
 H   -0.96092857   1.94340557  -0.02599989
 H   -0.93465163  -0.56631260   0.00782610
 H    1.21550518  -1.77877233   0.03013429
 15
  Energy -2221.020389517  Dipole 2.860841
 S    3.83102905  -1.13463681  -0.12208842
 C    2.44235893   0.00000000   0.00000000
 C    2.42343317   1.41188278   0.00000000
 S    3.87221950   2.48328823   0.22709688
 S    4.84048499   2.60017528  -1.53579263
 S    6.28039205   0.76134022  -1.38356147
 S    5.61132426  -0.04188588   0.32412729
 C    1.19311420   2.08703980  -0.01660208
 C   -0.01622742   1.39500411  -0.02571744
 C    0.00000000   0.00000000   0.00000000
 C    1.21268522  -0.68512902   0.01544033
 H    1.20411194   3.17987714  -0.01724313
 H   -0.96077459   1.94310123  -0.04287723
 H   -0.93476104  -0.56609806   0.01169385
 H    1.21561008  -1.77877966   0.03956077
 15
  Energy -2221.020262611  Dipole 2.873349
 S    3.83091842  -1.13251901  -0.13564697
 C    2.44222118   0.00000000   0.00000000
 C    2.42346821   1.41214492   0.00000000
 S    3.87058578   2.47865948   0.25988067
 S    4.86343331   2.63503229  -1.48615882
 S    6.28676962   0.78058190  -1.36501289
 S    5.61254255  -0.04774023   0.32820858
 C    1.19330932   2.08710638  -0.02516197
 C   -0.01602336   1.39474210  -0.03631482
 C    0.00000000   0.00000000   0.00000000
 C    1.21268915  -0.68522983   0.01970050
 H    1.20415168   3.17994839  -0.02720155
 H   -0.96052707   1.94270312  -0.05949560
 H   -0.93485451  -0.56583409   0.01551841
 H    1.21580860  -1.77871566   0.04884759
 15
  Energy -2221.02009811  Dipole 2.886107
 S    3.83058688  -1.13047183  -0.14853515
 C    2.44200996   0.00000000   0.00000000
 C    2.42361506   1.41238950   0.00000000
 S    3.86861865   2.47345605   0.29302948
 S    4.88805947   2.66779642  -1.43383655
 S    6.29410202   0.79849679  -1.34335570
 S    5.61353973  -0.05495348   0.33457702
 C    1.19366657   2.08715502  -0.03351630
 C   -0.01557333   1.39445897  -0.04652390
 C    0.00000000   0.00000000   0.00000000
 C    1.21260603  -0.68542134   0.02364108
 H    1.20428727   3.17997513  -0.03682019
 H   -0.96003566   1.94226206  -0.07535420
 H   -0.93506594  -0.56541380   0.01936403
 H    1.21594622  -1.77872403   0.05762907
 15
  Energy -2221.019880548  Dipole 2.899138
 S    3.82994540  -1.12873125  -0.16053375
 C    2.44180518   0.00000000   0.00000000
 C    2.42368659   1.41266331   0.00000000
 S    3.86642612   2.46754271   0.32625593
 S    4.91414742   2.69815681  -1.37932054
 S    6.30171748   0.81440110  -1.31957786
 S    5.61419270  -0.06373053   0.34258794
 C    1.19395464   2.08722596  -0.04131283
 C   -0.01529035   1.39408394  -0.05606815
 C    0.00000000   0.00000000   0.00000000
 C    1.21260831  -0.68549199   0.02744055
 H    1.20433380   3.18007439  -0.04566448
 H   -0.95967730   1.94171813  -0.09019665
 H   -0.93516600  -0.56506155   0.02291672
 H    1.21620509  -1.77859320   0.06619728
 15
  Energy -2221.019619059  Dipole 2.912088
 S    3.82915663  -1.12709874  -0.17202333
 C    2.44160004   0.00000000   0.00000000
 C    2.42379276   1.41300495   0.00000000
 S    3.86383518   2.46136790   0.35919917
 S    4.94133087   2.72636754  -1.32305119
 S    6.30917122   0.82865398  -1.29456744
 S    5.61462128  -0.07374205   0.35168739
 C    1.19421148   2.08716334  -0.04847616
 C   -0.01513909   1.39361249  -0.06490066
 C    0.00000000   0.00000000   0.00000000
 C    1.21265223  -0.68552913   0.03087378
 H    1.20425609   3.17997854  -0.05365080
 H   -0.95945199   1.94106478  -0.10374787
 H   -0.93527386  -0.56482299   0.02648962
 H    1.21647339  -1.77846305   0.07394476
 15
  Energy -2221.019306949  Dipole 2.924852
 S    3.82809123  -1.12591901  -0.18193146
 C    2.44128454   0.00000000   0.00000000
 C    2.42399711   1.41325310   0.00000000
 S    3.86102263   2.45476002   0.39153556
 S    4.96990693   2.75147965  -1.26534656
 S    6.31648599   0.84026321  -1.26809970
 S    5.61486009  -0.08541489   0.36244375
 C    1.19464087   2.08714068  -0.05567592
 C   -0.01479121   1.39314329  -0.07345021
 C    0.00000000   0.00000000   0.00000000
 C    1.21262976  -0.68562295   0.03405916
 H    1.20436061   3.18001405  -0.06189400
 H   -0.95898625   1.94044452  -0.11687532
 H   -0.93538934  -0.56438692   0.02988119
 H    1.21674633  -1.77831527   0.08137870
 15
  Energy -2221.018948686  Dipole 2.937334
 S    3.82690285  -1.12509915  -0.19173926
 C    2.44111690   0.00000000   0.00000000
 C    2.42442942   1.41364324   0.00000000
 S    3.85804578   2.44768368   0.42403778
 S    4.99944613   2.77412523  -1.20573631
 S    6.32316465   0.85005573  -1.24117985
 S    5.61512798  -0.09898741   0.37353638
 C    1.19519485   2.08708736  -0.06169077
 C   -0.01426441   1.39271960  -0.08047205
 C    0.00000000   0.00000000   0.00000000
 C    1.21265125  -0.68563181   0.03647756
 H    1.20452280   3.17993127  -0.06818925
 H   -0.95834766   1.93996496  -0.12733058
 H   -0.93559028  -0.56394998   0.03296474
 H    1.21702097  -1.77818002   0.08715512
 15
  Energy -2221.018535655  Dipole 2.949270
 S    3.82568321  -1.12434378  -0.20058897
 C    2.44092090   0.00000000   0.00000000
 C    2.42475896   1.41420823   0.00000000
 S    3.85431428   2.44086711   0.45597777
 S    5.02963391   2.79423221  -1.14489739
 S    6.32896435   0.85819513  -1.21348776
 S    5.61523306  -0.11380117   0.38567386
 C    1.19555638   2.08703737  -0.06685679
 C   -0.01394954   1.39224023  -0.08658518
 C    0.00000000   0.00000000   0.00000000
 C    1.21268157  -0.68566748   0.03842921
 H    1.20439325   3.17996922  -0.07339994
 H   -0.95794555   1.93938277  -0.13632446
 H   -0.93565962  -0.56360031   0.03570412
 H    1.21737889  -1.77801546   0.09206909
 15
  Energy -2221.018072524  Dipole 2.960294
 S    3.82408771  -1.12432026  -0.20736665
 C    2.44067057   0.00000000   0.00000000
 C    2.42491536   1.41444324   0.00000000
 S    3.85027393   2.43427383   0.48604100
 S    5.06097000   2.81022516  -1.08448640
 S    6.33390693   0.86293552  -1.18531127
 S    5.61499602  -0.13047551   0.39935096
 C    1.19601425   2.08723652  -0.07234016
 C   -0.01353584   1.39181517  -0.09277640
 C    0.00000000   0.00000000   0.00000000
 C    1.21268927  -0.68563818   0.04059652
 H    1.20440890   3.18009178  -0.07956822
 H   -0.95752171   1.93872690  -0.14559794
 H   -0.93580974  -0.56325234   0.03856806
 H    1.21766231  -1.77783484   0.09747369
 15
  Energy -2221.017556311  Dipole 2.970877
 S    3.82218423  -1.12487346  -0.21402838
 C    2.44050273   0.00000000   0.00000000
 C    2.42540155   1.41485806   0.00000000
 S    3.84616606   2.42764561   0.51514702
 S    5.09281334   2.82313758  -1.02392009
 S    6.33763596   0.86548630  -1.15787932
 S    5.61462016  -0.14906245   0.41279248
 C    1.19655967   2.08722943  -0.07689633
 C   -0.01307875   1.39139547  -0.09777373
 C    0.00000000   0.00000000   0.00000000
 C    1.21272337  -0.68560939   0.04211818
 H    1.20451490   3.18016569  -0.08432473
 H   -0.95696165   1.93826878  -0.15297043
 H   -0.93590453  -0.56281392   0.04090630
 H    1.21803526  -1.77761347   0.10148926
 15
  Energy -2221.016973402  Dipole 2.980372
 S    3.82008988  -1.12583592  -0.22012693
 C    2.44032651   0.00000000   0.00000000
 C    2.42594485   1.41533157   0.00000000
 S    3.84169249   2.42142472   0.54291512
 S    5.12481616   2.83309720  -0.96372376
 S    6.34005576   0.86619724  -1.13110962
 S    5.61403375  -0.16900512   0.42621239
 C    1.19707933   2.08724117  -0.08074418
 C   -0.01267937   1.39100645  -0.10181984
 C    0.00000000   0.00000000   0.00000000
 C    1.21279432  -0.68554072   0.04323359
 H    1.20448858   3.18013792  -0.08826676
 H   -0.95650098   1.93785516  -0.15866213
 H   -0.93601410  -0.56256547   0.04316187
 H    1.21842054  -1.77744276   0.10467741
 15
  Energy -2221.016332678  Dipole 2.988984
 S    3.81781100  -1.12725222  -0.22576764
 C    2.44021194   0.00000000   0.00000000
 C    2.42656592   1.41580735   0.00000000
 S    3.83696416   2.41568232   0.56935284
 S    5.15694618   2.84008047  -0.90417069
 S    6.34117574   0.86520228  -1.10514238
 S    5.61324769  -0.19029189   0.43949862
 C    1.19761963   2.08725816  -0.08387532
 C   -0.01226663   1.39066307  -0.10498742
 C    0.00000000   0.00000000   0.00000000
 C    1.21288747  -0.68543991   0.04388292
 H    1.20450567   3.18023618  -0.09131322
 H   -0.95600115   1.93756895  -0.16296479
 H   -0.93604916  -0.56226441   0.04500205
 H    1.21886396  -1.77718673   0.10685954
 15
  Energy -2221.015633041  Dipole 2.996620
 S    3.81541413  -1.12911107  -0.23037156
 C    2.44014954   0.00000000   0.00000000
 C    2.42718919   1.41631534   0.00000000
 S    3.83183271   2.41071155   0.59388378
 S    5.18900021   2.84414742  -0.84600662
 S    6.34109445   0.86259166  -1.07992656
 S    5.61215558  -0.21237875   0.45309090
 C    1.19812953   2.08722669  -0.08696399
 C   -0.01190946   1.39032564  -0.10779472
 C    0.00000000   0.00000000   0.00000000
 C    1.21300599  -0.68530736   0.04445995
 H    1.20453392   3.18015008  -0.09449755
 H   -0.95555523   1.93728933  -0.16671976
 H   -0.93612978  -0.56204831   0.04682566
 H    1.21928846  -1.77699511   0.10889995
 15
  Energy -2221.014864601  Dipole 3.003222
 S    3.81303337  -1.13112307  -0.23500504
 C    2.44012465   0.00000000   0.00000000
 C    2.42784633   1.41685389   0.00000000
 S    3.82626792   2.40652871   0.61686897
 S    5.22055513   2.84607929  -0.78902511
 S    6.33960116   0.85944361  -1.05609552
 S    5.61098828  -0.23491024   0.46597792
 C    1.19860257   2.08721582  -0.08921307
 C   -0.01159136   1.39005977  -0.10961160
 C    0.00000000   0.00000000   0.00000000
 C    1.21315411  -0.68515683   0.04466961
 H    1.20453217   3.18021655  -0.09661705
 H   -0.95516494   1.93715400  -0.16886755
 H   -0.93615713  -0.56179969   0.04819921
 H    1.21971029  -1.77671390   0.11000886
 15
  Energy -2221.01404538  Dipole 3.008448
 S    3.81067538  -1.13322055  -0.23995985
 C    2.44019245   0.00000000   0.00000000
 C    2.42852393   1.41741587   0.00000000
 S    3.82032178   2.40314949   0.63852957
 S    5.25149626   2.84611413  -0.73319973
 S    6.33678366   0.85609501  -1.03371229
 S    5.60976195  -0.25777776   0.47782589
 C    1.19901236   2.08727126  -0.09039767
 C   -0.01129323   1.38979708  -0.11041317
 C    0.00000000   0.00000000   0.00000000
 C    1.21335198  -0.68499183   0.04441335
 H    1.20447776   3.18020587  -0.09739611
 H   -0.95480598   1.93699965  -0.16940550
 H   -0.93613099  -0.56183344   0.04903214
 H    1.22024076  -1.77658231   0.11002684
 15
  Energy -2221.013160188  Dipole 3.012571
 S    3.80828194  -1.13566433  -0.24442979
 C    2.44035785   0.00000000   0.00000000
 C    2.42927209   1.41800040   0.00000000
 S    3.81412764   2.40072381   0.65815199
 S    5.28201761   2.84382308  -0.67943799
 S    6.33296950   0.85184586  -1.01264677
 S    5.60827649  -0.28090823   0.48931070
 C    1.19943738   2.08720830  -0.09158817
 C   -0.01108879   1.38959076  -0.11094337
 C    0.00000000   0.00000000   0.00000000
 C    1.21362875  -0.68470949   0.04418706
 H    1.20442075   3.18021855  -0.09846926
 H   -0.95451416   1.93701099  -0.16973938
 H   -0.93601125  -0.56185580   0.04986178
 H    1.22078838  -1.77621400   0.10999084
 15
  Energy -2221.012221549  Dipole 3.015514
 S    3.80599656  -1.13806562  -0.24897870
 C    2.44058196   0.00000000   0.00000000
 C    2.42997074   1.41858100   0.00000000
 S    3.80748666   2.39944315   0.67598827
 S    5.31174706   2.83995997  -0.62756112
 S    6.32809809   0.84770476  -0.99308596
 S    5.60666989  -0.30372710   0.50000165
 C    1.19979547   2.08714072  -0.09251822
 C   -0.01099342   1.38938462  -0.11110808
 C    0.00000000   0.00000000   0.00000000
 C    1.21392868  -0.68435389   0.04377227
 H    1.20429197   3.18005153  -0.09941790
 H   -0.95430997   1.93700247  -0.16960940
 H   -0.93594051  -0.56199238   0.05049544
 H    1.22133606  -1.77592338   0.10949318
 15
  Energy -2221.011229596  Dipole 3.017566
 S    3.80383731  -1.14037220  -0.25348067
 C    2.44081545   0.00000000   0.00000000
 C    2.43064394   1.41920881   0.00000000
 S    3.80041021   2.39933825   0.69197008
 S    5.34074831   2.83468361  -0.57773077
 S    6.32237664   0.84375489  -0.97494539
 S    5.60493395  -0.32612755   0.50999651
 C    1.20010769   2.08712049  -0.09337206
 C   -0.01081037   1.38918239  -0.11111257
 C    0.00000000   0.00000000   0.00000000
 C    1.21423340  -0.68407411   0.04327834
 H    1.20436603   3.18011950  -0.10049785
 H   -0.95406965   1.93699098  -0.16925188
 H   -0.93581808  -0.56204463   0.05086736
 H    1.22190845  -1.77558586   0.10867055
 15
  Energy -2221.010190055  Dipole 3.018952
 S    3.80180228  -1.14258883  -0.25806625
 C    2.44101087   0.00000000   0.00000000
 C    2.43127618   1.41985045   0.00000000
 S    3.79291088   2.40040439   0.70611233
 S    5.36895555   2.82815892  -0.52999522
 S    6.31587773   0.84011317  -0.95831815
 S    5.60308181  -0.34800905   0.51914873
 C    1.20032309   2.08714437  -0.09401879
 C   -0.01064524   1.38899249  -0.11084137
 C    0.00000000   0.00000000   0.00000000
 C    1.21453034  -0.68385551   0.04272978
 H    1.20424237   3.18004538  -0.10153224
 H   -0.95383720   1.93693520  -0.16864951
 H   -0.93579751  -0.56213676   0.05098905
 H    1.22246217  -1.77546433   0.10758528
 15
  Energy -2221.009113879  Dipole 3.019098
 S    3.79993793  -1.14468637  -0.26281171
 C    2.44131647   0.00000000   0.00000000
 C    2.43186532   1.42049943   0.00000000
 S    3.78505841   2.40270179   0.71831239
 S    5.39636454   2.82051561  -0.48453707
 S    6.30875008   0.83688053  -0.94331345
 S    5.60119852  -0.36924095   0.52736288
 C    1.20044752   2.08707635  -0.09453047
 C   -0.01057090   1.38875437  -0.11032111
 C    0.00000000   0.00000000   0.00000000
 C    1.21490970  -0.68365898   0.04213824
 H    1.20405052   3.18003105  -0.10265802
 H   -0.95376130   1.93681404  -0.16782190
 H   -0.93562791  -0.56232559   0.05090815
 H    1.22312284  -1.77523443   0.10621842
 15
  Energy -2221.008000496  Dipole 3.018447
 S    3.79807618  -1.14683041  -0.26778202
 C    2.44161669   0.00000000   0.00000000
 C    2.43251366   1.42109522   0.00000000
 S    3.77700608   2.40594642   0.72870534
 S    5.42317286   2.81158378  -0.44125331
 S    6.30120168   0.83372968  -0.92984503
 S    5.59915262  -0.39015109   0.53469922
 C    1.20061178   2.08700041  -0.09502892
 C   -0.01055725   1.38858256  -0.10962987
 C    0.00000000   0.00000000   0.00000000
 C    1.21529615  -0.68337903   0.04150648
 H    1.20394474   3.17985364  -0.10406999
 H   -0.95365995   1.93681757  -0.16677451
 H   -0.93552417  -0.56257989   0.05070536
 H    1.22375838  -1.77505535   0.10469769
 15
  Energy -2221.006873437  Dipole 3.016643
 S    3.79637849  -1.14883985  -0.27285418
 C    2.44199412   0.00000000   0.00000000
 C    2.43313887   1.42169837   0.00000000
 S    3.76860603   2.41034182   0.73730680
 S    5.44922450   2.80183008  -0.40001634
 S    6.29339403   0.83108352  -0.91767867
 S    5.59703782  -0.41031686   0.54133557
 C    1.20071255   2.08687387  -0.09563012
 C   -0.01053797   1.38838965  -0.10894286
 C    0.00000000   0.00000000   0.00000000
 C    1.21571954  -0.68307076   0.04092556
 H    1.20382504   3.17975235  -0.10591457
 H   -0.95356068   1.93682362  -0.16585316
 H   -0.93534040  -0.56282567   0.05038378
 H    1.22440681  -1.77474382   0.10313522
 15
  Energy -2221.005724077  Dipole 3.013297
 S    3.79486190  -1.15063891  -0.27810972
 C    2.44242654   0.00000000   0.00000000
 C    2.43375058   1.42229138   0.00000000
 S    3.75986307   2.41592270   0.74416183
 S    5.47450208   2.79143899  -0.36079346
 S    6.28542588   0.82906668  -0.90682550
 S    5.59490237  -0.42964474   0.54719777
 C    1.20078488   2.08676698  -0.09629515
 C   -0.01058664   1.38818640  -0.10827125
 C    0.00000000   0.00000000   0.00000000
 C    1.21618146  -0.68268403   0.04036655
 H    1.20370487   3.17952274  -0.10806220
 H   -0.95350992   1.93677167  -0.16515118
 H   -0.93518006  -0.56317547   0.04993403
 H    1.22511964  -1.77447372   0.10146716
 15
  Energy -2221.004578743  Dipole 3.008525
 S    3.79342119  -1.15233674  -0.28376494
 C    2.44294444   0.00000000   0.00000000
 C    2.43440558   1.42287554   0.00000000
 S    3.75093042   2.42245680   0.74942733
 S    5.49912395   2.78027814  -0.32346287
 S    6.27745845   0.82748586  -0.89731589
 S    5.59273673  -0.44840717   0.55208705
 C    1.20083062   2.08663497  -0.09700710
 C   -0.01057108   1.38797604  -0.10756007
 C    0.00000000   0.00000000   0.00000000
 C    1.21669865  -0.68228767   0.03972573
 H    1.20361366   3.17940173  -0.11052607
 H   -0.95342340   1.93675372  -0.16438348
 H   -0.93496392  -0.56347975   0.04936843
 H    1.22587654  -1.77409239   0.09952765
 15
  Energy -2221.00343008  Dipole 3.002605
 S    3.79213202  -1.15389205  -0.28952532
 C    2.44347910   0.00000000   0.00000000
 C    2.43506660   1.42339802   0.00000000
 S    3.74182104   2.43004663   0.75290500
 S    5.52305782   2.76844136  -0.28809348
 S    6.26969006   0.82613556  -0.88915192
 S    5.59049036  -0.46656629   0.55625171
 C    1.20090750   2.08647110  -0.09798706
 C   -0.01052930   1.38775031  -0.10701365
 C    0.00000000   0.00000000   0.00000000
 C    1.21722643  -0.68193613   0.03913092
 H    1.20355511   3.17909343  -0.11362341
 H   -0.95322656   1.93670876  -0.16402337
 H   -0.93480800  -0.56381191   0.04880830
 H    1.22665962  -1.77386798   0.09771999
 15
  Energy -2221.002342299  Dipole 2.993078
 S    3.79096345  -1.15529216  -0.29534532
 C    2.44396991   0.00000000   0.00000000
 C    2.43583416   1.42391009   0.00000000
 S    3.73249178   2.43866183   0.75489289
 S    5.54628462   2.75607798  -0.25426015
 S    6.26223112   0.82516620  -0.88178454
 S    5.58816984  -0.48411156   0.55993560
 C    1.20101034   2.08626820  -0.09912183
 C   -0.01051621   1.38752446  -0.10666645
 C    0.00000000   0.00000000   0.00000000
 C    1.21773565  -0.68153273   0.03871436
 H    1.20347636   3.17888869  -0.11735204
 H   -0.95308860   1.93671535  -0.16429384
 H   -0.93460771  -0.56409934   0.04811038
 H    1.22742229  -1.77346645   0.09607515
 15
  Energy -2221.001252829  Dipole 2.980773
 S    3.78981449  -1.15657523  -0.30137259
 C    2.44462109   0.00000000   0.00000000
 C    2.43654758   1.42445119   0.00000000
 S    3.72306285   2.44832190   0.75520570
 S    5.56869662   2.74326414  -0.22203595
 S    6.25513667   0.82456506  -0.87529705
 S    5.58584979  -0.50101869   0.56295026
 C    1.20099186   2.08603721  -0.10056564
 C   -0.01048253   1.38727410  -0.10652453
 C    0.00000000   0.00000000   0.00000000
 C    1.21830138  -0.68099751   0.03841648
 H    1.20328981   3.17848412  -0.12170239
 H   -0.95288995   1.93659826  -0.16500141
 H   -0.93440448  -0.56453687   0.04732116
 H    1.22827914  -1.77307093   0.09447568
 15
  Energy -2221.000213603  Dipole 2.965027
 S    3.78854936  -1.15796708  -0.30764073
 C    2.44524950   0.00000000   0.00000000
 C    2.43730450   1.42488236   0.00000000
 S    3.71374933   2.45872061   0.75386637
 S    5.59045579   2.72963060  -0.19136495
 S    6.24852682   0.82379685  -0.86979922
 S    5.58339792  -0.51776457   0.56521484
 C    1.20104565   2.08576887  -0.10220276
 C   -0.01047470   1.38703339  -0.10649810
 C    0.00000000   0.00000000   0.00000000
 C    1.21883952  -0.68050833   0.03812570
 H    1.20318300   3.17818646  -0.12662436
 H   -0.95272325   1.93660377  -0.16600311
 H   -0.93416426  -0.56487633   0.04654349
 H    1.22907700  -1.77258415   0.09290466
 15
  Energy -2220.999227288  Dipole 2.945795
 S    3.78725158  -1.15928077  -0.31405000
 C    2.44589793   0.00000000   0.00000000
 C    2.43810024   1.42532745   0.00000000
 S    3.70448296   2.46997907   0.75108116
 S    5.61145869   2.71555716  -0.16180854
 S    6.24254896   0.82310301  -0.86479601
 S    5.58086623  -0.53409324   0.56693770
 C    1.20109672   2.08549953  -0.10400981
 C   -0.01045361   1.38679320  -0.10664207
 C    0.00000000   0.00000000   0.00000000
 C    1.21935518  -0.68000008   0.03791397
 H    1.20304276   3.17770571  -0.13192067
 H   -0.95249975   1.93650762  -0.16740819
 H   -0.93397848  -0.56529235   0.04572227
 H    1.22986148  -1.77220940   0.09143678
 15
  Energy -2220.998287735  Dipole 2.921884
 S    3.78588975  -1.16057735  -0.32057728
 C    2.44656635   0.00000000   0.00000000
 C    2.43895633   1.42570721   0.00000000
 S    3.69541197   2.48204736   0.74674525
 S    5.63168816   2.70100378  -0.13331250
 S    6.23732608   0.82227519  -0.86026105
 S    5.57830868  -0.55006628   0.56807023
 C    1.20121121   2.08519591  -0.10600898
 C   -0.01031669   1.38656280  -0.10700812
 C    0.00000000   0.00000000   0.00000000
 C    1.21985117  -0.67947177   0.03779142
 H    1.20295077   3.17732352  -0.13783931
 H   -0.95214571   1.93656343  -0.16934575
 H   -0.93378577  -0.56555327   0.04481501
 H    1.23063574  -1.77167360   0.09003094
 15
  Energy -2220.997416353  Dipole 2.893907
 S    3.78442455  -1.16189713  -0.32757982
 C    2.44724515   0.00000000   0.00000000
 C    2.43991564   1.42599813   0.00000000
 S    3.68666337   2.49468516   0.74074059
 S    5.65109612   2.68593496  -0.10598167
 S    6.23285423   0.82120077  -0.85653498
 S    5.57576568  -0.56583404   0.56822200
 C    1.20139046   2.08484512  -0.10814969
 C   -0.01010466   1.38634497  -0.10745926
 C    0.00000000   0.00000000   0.00000000
 C    1.22033449  -0.67894569   0.03764716
 H    1.20291353   3.17672819  -0.14411279
 H   -0.95167700   1.93653561  -0.17149986
 H   -0.93362624  -0.56591958   0.04388702
 H    1.23143263  -1.77128549   0.08852040
 15
  Energy -2220.996602935  Dipole 2.861566
 S    3.78283873  -1.16319429  -0.33481831
 C    2.44796279   0.00000000   0.00000000
 C    2.44089403   1.42629073   0.00000000
 S    3.67831766   2.50792121   0.73306831
 S    5.66964432   2.67044598  -0.07965736
 S    6.22915553   0.81981161  -0.85333531
 S    5.57324789  -0.58130645   0.56762623
 C    1.20157866   2.08449951  -0.11043432
 C   -0.00985427   1.38615443  -0.10801319
 C    0.00000000   0.00000000   0.00000000
 C    1.22077227  -0.67837780   0.03754155
 H    1.20282919   3.17625451  -0.15083819
 H   -0.95114222   1.93669815  -0.17392236
 H   -0.93347310  -0.56610628   0.04293249
 H    1.23214517  -1.77072155   0.08699929
 15
  Energy -2220.995851151  Dipole 2.824900
 S    3.78114314  -1.16453864  -0.34209627
 C    2.44871920   0.00000000   0.00000000
 C    2.44193975   1.42651483   0.00000000
 S    3.67047823   2.52165165   0.72377782
 S    5.68729351   2.65451948  -0.05416185
 S    6.22630050   0.81800623  -0.85045499
 S    5.57080472  -0.59655205   0.56639805
 C    1.20183381   2.08411433  -0.11273849
 C   -0.00952141   1.38597512  -0.10864757
 C    0.00000000   0.00000000   0.00000000
 C    1.22117848  -0.67779852   0.03752928
 H    1.20272989   3.17560006  -0.15769099
 H   -0.95050830   1.93674369  -0.17654727
 H   -0.93331918  -0.56645315   0.04194329
 H    1.23287829  -1.77027394   0.08560958
 15
  Energy -2220.995165815  Dipole 2.784206
 S    3.77922963  -1.16593464  -0.34958370
 C    2.44948231   0.00000000   0.00000000
 C    2.44302119   1.42669812   0.00000000
 S    3.66326191   2.53576661   0.71271492
 S    5.70395468   2.63814528  -0.02964383
 S    6.22424618   0.81565838  -0.84809345
 S    5.56840271  -0.61160470   0.56431934
 C    1.20208607   2.08370640  -0.11495533
 C   -0.00916639   1.38583518  -0.10929192
 C    0.00000000   0.00000000   0.00000000
 C    1.22152002  -0.67719688   0.03753248
 H    1.20266100   3.17502655  -0.16459593
 H   -0.94981146   1.93700493  -0.17931602
 H   -0.93319881  -0.56658521   0.04087529
 H    1.23347153  -1.76968155   0.08424711
 15
  Energy -2220.994537605  Dipole 2.740181
 S    3.77709309  -1.16743214  -0.35725790
 C    2.45023076   0.00000000   0.00000000
 C    2.44417060   1.42678173   0.00000000
 S    3.65682834   2.55003437   0.69996752
 S    5.71971001   2.62119633  -0.00602386
 S    6.22300806   0.81256508  -0.84624819
 S    5.56606055  -0.62661412   0.56135888
 C    1.20244191   2.08330459  -0.11697214
 C   -0.00869209   1.38574841  -0.10982883
 C    0.00000000   0.00000000   0.00000000
 C    1.22180161  -0.67660163   0.03751707
 H    1.20261279   3.17434145  -0.17120849
 H   -0.94899607   1.93719586  -0.18187800
 H   -0.93309277  -0.56684470   0.03980117
 H    1.23410231  -1.76921095   0.08279430
 15
  Energy -2220.993969304  Dipole 2.692735
 S    3.77480777  -1.16896746  -0.36501418
 C    2.45097083   0.00000000   0.00000000
 C    2.44537270   1.42683923   0.00000000
 S    3.65123757   2.56446627   0.68541586
 S    5.73446966   2.60382389   0.01660114
 S    6.22250305   0.80886901  -0.84500988
 S    5.56385909  -0.64133332   0.55758854
 C    1.20284902   2.08289874  -0.11877035
 C   -0.00813601   1.38570557  -0.11025729
 C    0.00000000   0.00000000   0.00000000
 C    1.22199743  -0.67603937   0.03751799
 H    1.20262424   3.17374277  -0.17762267
 H   -0.94799899   1.93769239  -0.18446093
 H   -0.93307546  -0.56681800   0.03857533
 H    1.23453089  -1.76865372   0.08132297
 15
  Energy -2220.993461677  Dipole 2.642708
 S    3.77243177  -1.17052027  -0.37275186
 C    2.45173349   0.00000000   0.00000000
 C    2.44653920   1.42679315   0.00000000
 S    3.64651764   2.57915509   0.66855902
 S    5.74803171   2.58630251   0.03769079
 S    6.22263023   0.80470171  -0.84468409
 S    5.56189276  -0.65545931   0.55290578
 C    1.20325560   2.08246582  -0.12043799
 C   -0.00754734   1.38570512  -0.11071564
 C    0.00000000   0.00000000   0.00000000
 C    1.22214270  -0.67545056   0.03760599
 H    1.20257052   3.17303175  -0.18368387
 H   -0.94706341   1.93798124  -0.18689715
 H   -0.93299040  -0.56701315   0.03748796
 H    1.23502687  -1.76816939   0.08006094
 15
  Energy -2220.993012164  Dipole 2.590636
 S    3.76984166  -1.17215609  -0.38055240
 C    2.45247658   0.00000000   0.00000000
 C    2.44779297   1.42669499   0.00000000
 S    3.64279865   2.59380476   0.64971253
 S    5.76047033   2.56846366   0.05748849
 S    6.22336441   0.79989522  -0.84517709
 S    5.56008856  -0.66930342   0.54723279
 C    1.20373502   2.08202929  -0.12167130
 C   -0.00687355   1.38578283  -0.11092209
 C    0.00000000   0.00000000   0.00000000
 C    1.22218047  -0.67485007   0.03767934
 H    1.20263269   3.17240197  -0.18923400
 H   -0.94587210   1.93869550  -0.18925098
 H   -0.93305504  -0.56686788   0.03612509
 H    1.23528796  -1.76758246   0.07872197
 15
  Energy -2220.992619204  Dipole 2.537047
 S    3.76707627  -1.17385235  -0.38824298
 C    2.45318372   0.00000000   0.00000000
 C    2.44900526   1.42647914   0.00000000
 S    3.64000029   2.60842658   0.62871898
 S    5.77174849   2.55058910   0.07580058
 S    6.22448005   0.79464561  -0.84661200
 S    5.55846780  -0.68253695   0.54070421
 C    1.20423169   2.08160153  -0.12256296
 C   -0.00615862   1.38590560  -0.11105326
 C    0.00000000   0.00000000   0.00000000
 C    1.22214071  -0.67434506   0.03781303
 H    1.20249832   3.17174690  -0.19377381
 H   -0.94477078   1.93921573  -0.19096042
 H   -0.93303714  -0.56694626   0.03504574
 H    1.23555489  -1.76715343   0.07760163
 15
  Energy -2220.992290079  Dipole 2.482658
 S    3.76415833  -1.17573876  -0.39575784
 C    2.45392125   0.00000000   0.00000000
 C    2.45037242   1.42618180   0.00000000
 S    3.63835109   2.62279634   0.60550321
 S    5.78197329   2.53240930   0.09247220
 S    6.22610069   0.78861570  -0.84913786
 S    5.55694285  -0.69538150   0.53336065
 C    1.20485780   2.08109384  -0.12314875
 C   -0.00533392   1.38609294  -0.11106057
 C    0.00000000   0.00000000   0.00000000
 C    1.22202565  -0.67379540   0.03797722
 H    1.20268878   3.17106867  -0.19829203
 H   -0.94335731   1.94014510  -0.19300637
 H   -0.93317135  -0.56670373   0.03359276
 H    1.23561954  -1.76662104   0.07649662
 15
  Energy -2220.992028539  Dipole 2.427804
 S    3.76124531  -1.17762120  -0.40305439
 C    2.45464117   0.00000000   0.00000000
 C    2.45173030   1.42583858   0.00000000
 S    3.63772808   2.63697846   0.57979863
 S    5.79082968   2.51451151   0.10718185
 S    6.22809849   0.78243615  -0.85295648
 S    5.55579826  -0.70731680   0.52522240
 C    1.20544339   2.08052832  -0.12317491
 C   -0.00451717   1.38633252  -0.11084088
 C    0.00000000   0.00000000   0.00000000
 C    1.22183109  -0.67327102   0.03821143
 H    1.20263005   3.17039106  -0.20089918
 H   -0.94210526   1.94094559  -0.19382672
 H   -0.93321204  -0.56662730   0.03266400
 H    1.23570275  -1.76616227   0.07577976
 15
  Energy -2220.991831543  Dipole 2.373967
 S    3.75829259  -1.17949516  -0.40979153
 C    2.45526447   0.00000000   0.00000000
 C    2.45273248   1.42531518   0.00000000
 S    3.63794245   2.65092343   0.55153353
 S    5.79831279   2.49715628   0.11998830
 S    6.23020833   0.77612098  -0.85784812
 S    5.55498288  -0.71819780   0.51656107
 C    1.20593568   2.08020089  -0.12269637
 C   -0.00372325   1.38665223  -0.11060771
 C    0.00000000   0.00000000   0.00000000
 C    1.22151541  -0.67282766   0.03864997
 H    1.20265290   3.16995740  -0.20336739
 H   -0.94079668   1.94188419  -0.19536851
 H   -0.93339863  -0.56631207   0.03118892
 H    1.23552387  -1.76573291   0.07538762
 15
  Energy -2220.991707986  Dipole 2.321691
 S    3.75499381  -1.18159740  -0.41640662
 C    2.45585138   0.00000000   0.00000000
 C    2.45390737   1.42476886   0.00000000
 S    3.63933903   2.66416601   0.52139449
 S    5.80481075   2.47951955   0.13108986
 S    6.23237399   0.76901121  -0.86408974
 S    5.55422994  -0.72886576   0.50686457
 C    1.20655844   2.07978027  -0.12187010
 C   -0.00282534   1.38701668  -0.11033338
 C    0.00000000   0.00000000   0.00000000
 C    1.22111375  -0.67240096   0.03918681
 H    1.20263682   3.16952570  -0.20416037
 H   -0.93946641   1.94285650  -0.19584513
 H   -0.93355607  -0.56604751   0.03038202
 H    1.23533676  -1.76532477   0.07554270
 15
  Energy -2220.991667521  Dipole 2.272063  ZPE 0.083567  G(298.15) 28.78
 S    3.75168659  -1.18375464  -0.42272633
 C    2.45644830   0.00000000   0.00000000
 C    2.45510337   1.42414880   0.00000000
 S    3.64154210   2.67681189   0.48899942
 S    5.80998064   2.46236383   0.14032611
 S    6.23463662   0.76173745  -0.87143901
 S    5.55372509  -0.73873297   0.49661397
 C    1.20722411   2.07923083  -0.12081766
 C   -0.00191962   1.38738234  -0.11016551
 C    0.00000000   0.00000000   0.00000000
 C    1.22066766  -0.67200034   0.03989862
 H    1.20270616   3.16900040  -0.20473760
 H   -0.93801749   1.94394296  -0.19687230
 H   -0.93376983  -0.56567255   0.02943060
 H    1.23502069  -1.76491873   0.07609149
 15
  Energy -2220.991709651  Dipole 2.225919
 S    3.74845452  -1.18592481  -0.42841578
 C    2.45701878   0.00000000   0.00000000
 C    2.45617770   1.42351631   0.00000000
 S    3.64446657   2.68876178   0.45460088
 S    5.81387036   2.44595946   0.14814569
 S    6.23718128   0.75426037  -0.87897793
 S    5.55339083  -0.74781696   0.48660876
 C    1.20781707   2.07871131  -0.11920817
 C   -0.00107346   1.38776418  -0.10993987
 C    0.00000000   0.00000000   0.00000000
 C    1.22017943  -0.67160843   0.04079460
 H    1.20272710   3.16857860  -0.20390206
 H   -0.93666028   1.94501992  -0.19756350
 H   -0.93397941  -0.56528732   0.02855656
 H    1.23465118  -1.76453012   0.07705216
 15
  Energy -2220.991849203  Dipole 2.184796
 S    3.74508151  -1.18833772  -0.43327269
 C    2.45745506   0.00000000   0.00000000
 C    2.45714986   1.42279800   0.00000000
 S    3.64821436   2.69978526   0.41835322
 S    5.81665197   2.42983679   0.15458649
 S    6.23983816   0.74614610  -0.88677549
 S    5.55302474  -0.75652717   0.47691156
 C    1.20840362   2.07826652  -0.11725358
 C   -0.00025914   1.38817706  -0.10971994
 C    0.00000000   0.00000000   0.00000000
 C    1.21960117  -0.67132758   0.04181126
 H    1.20268844   3.16831524  -0.20165971
 H   -0.93545140   1.94604214  -0.19750781
 H   -0.93418872  -0.56491384   0.02821601
 H    1.23417141  -1.76422898   0.07874930
 15
  Energy -2220.992078084  Dipole 2.149243
 S    3.74217271  -1.19044060  -0.43750743
 C    2.45802244   0.00000000   0.00000000
 C    2.45800773   1.42210987   0.00000000
 S    3.65210501   2.71037348   0.38006421
 S    5.81782051   2.41539562   0.15934008
 S    6.24253658   0.73897807  -0.89544303
 S    5.55311988  -0.76344136   0.46708582
 C    1.20899741   2.07783154  -0.11499007
 C    0.00057517   1.38862612  -0.10960127
 C    0.00000000   0.00000000   0.00000000
 C    1.21910385  -0.67096435   0.04313030
 H    1.20271665   3.16808030  -0.19929216
 H   -0.93410659   1.94718838  -0.19827204
 H   -0.93445827  -0.56443751   0.02745647
 H    1.23371147  -1.76382194   0.08088611
 15
  Energy -2220.992417814  Dipole 2.119765
 S    3.73874224  -1.19295339  -0.44139772
 C    2.45826708   0.00000000   0.00000000
 C    2.45851986   1.42144688   0.00000000
 S    3.65645966   2.71951894   0.34028468
 S    5.81783863   2.40120514   0.16272272
 S    6.24495157   0.73118077  -0.90470583
 S    5.55291677  -0.77017418   0.45698118
 C    1.20912589   2.07733609  -0.11219039
 C    0.00075780   1.38896143  -0.10944500
 C    0.00000000   0.00000000   0.00000000
 C    1.21840161  -0.67072507   0.04463417
 H    1.20225204   3.16789537  -0.19456681
 H   -0.93364097   1.94798701  -0.19769449
 H   -0.93458351  -0.56426250   0.02751580
 H    1.23294407  -1.76354722   0.08378314
 15
  Energy -2220.992874371  Dipole 2.096769
 S    3.73531657  -1.19576878  -0.44459963
 C    2.45864989   0.00000000   0.00000000
 C    2.45938643   1.42078775   0.00000000
 S    3.66190178   2.72719371   0.29944256
 S    5.81755136   2.38687929   0.16541495
 S    6.24774479   0.72237503  -0.91381848
 S    5.55290953  -0.77726332   0.44722377
 C    1.20973183   2.07698442  -0.10919099
 C    0.00166169   1.38939847  -0.10929717
 C    0.00000000   0.00000000   0.00000000
 C    1.21783909  -0.67050681   0.04624647
 H    1.20246407   3.16787836  -0.18990844
 H   -0.93231583   1.94910093  -0.19787001
 H   -0.93492086  -0.56363202   0.02706536
 H    1.23227805  -1.76324533   0.08694926
 15
  Energy -2220.993432807  Dipole 2.081557
 S    3.73232790  -1.19809719  -0.44751953
 C    2.45908244   0.00000000   0.00000000
 C    2.46027884   1.42021645   0.00000000
 S    3.66728481   2.73408424   0.25754060
 S    5.81595940   2.37418973   0.16724483
 S    6.25057498   0.71454946  -0.92313611
 S    5.55335459  -0.78305158   0.43748699
 C    1.21049781   2.07660480  -0.10584642
 C    0.00260647   1.38978614  -0.10909909
 C    0.00000000   0.00000000   0.00000000
 C    1.21733127  -0.67027562   0.04802955
 H    1.20256636   3.16786949  -0.18372550
 H   -0.93108800   1.95000588  -0.19708875
 H   -0.93513732  -0.56327092   0.02715256
 H    1.23186586  -1.76296203   0.09056262
 15
  Energy -2220.994094612  Dipole 2.073811
 S    3.72917582  -1.20049336  -0.44985538
 C    2.45925815   0.00000000   0.00000000
 C    2.46072331   1.41971626   0.00000000
 S    3.67252921   2.73963688   0.21488618
 S    5.81298266   2.36237754   0.16857299
 S    6.25325184   0.70688354  -0.93201918
 S    5.55360599  -0.78827444   0.42815363
 C    1.21072701   2.07627078  -0.10210768
 C    0.00289306   1.39008761  -0.10884874
 C    0.00000000   0.00000000   0.00000000
 C    1.21676244  -0.67014927   0.04998609
 H    1.20244312   3.16794331  -0.17696112
 H   -0.93049086   1.95086477  -0.19650058
 H   -0.93539310  -0.56280347   0.02700663
 H    1.23106915  -1.76272204   0.09459353
 15
  Energy -2220.99486771  Dipole 2.073381
 S    3.72623613  -1.20296215  -0.45163073
 C    2.45948338   0.00000000   0.00000000
 C    2.46120002   1.41929201   0.00000000
 S    3.67797003   2.74378148   0.17175711
 S    5.80926380   2.35130623   0.16966986
 S    6.25619136   0.69930091  -0.94029225
 S    5.55403704  -0.79321898   0.41931999
 C    1.21111792   2.07602684  -0.09802358
 C    0.00340625   1.39040341  -0.10850916
 C    0.00000000   0.00000000   0.00000000
 C    1.21631501  -0.67002120   0.05209564
 H    1.20231149   3.16810361  -0.16901755
 H   -0.92987029   1.95143463  -0.19538253
 H   -0.93552639  -0.56260230   0.02701865
 H    1.23060337  -1.76251540   0.09896719
 15
  Energy -2220.995725041  Dipole 2.079805
 S    3.72327425  -1.20535132  -0.45320109
 C    2.45955157   0.00000000   0.00000000
 C    2.46156417   1.41895119   0.00000000
 S    3.68331439   2.74652419   0.12853408
 S    5.80465180   2.34101990   0.17078970
 S    6.25915292   0.69197412  -0.94795093
 S    5.55445321  -0.79795400   0.41081406
 C    1.21135431   2.07586288  -0.09344676
 C    0.00365983   1.39066922  -0.10785230
 C    0.00000000   0.00000000   0.00000000
 C    1.21583905  -0.66994654   0.05421876
 H    1.20224118   3.16836683  -0.16016037
 H   -0.92942531   1.95214820  -0.19381885
 H   -0.93576389  -0.56220567   0.02685462
 H    1.22990601  -1.76231105   0.10336574
 15
  Energy -2220.996671025  Dipole 2.092462
 S    3.72048043  -1.20760692  -0.45443955
 C    2.45964801   0.00000000   0.00000000
 C    2.46189080   1.41873299   0.00000000
 S    3.68862631   2.74791043   0.08541722
 S    5.79927528   2.33148842   0.17209354
 S    6.26236974   0.68492704  -0.95469196
 S    5.55503105  -0.80246079   0.40282480
 C    1.21161550   2.07577022  -0.08848102
 C    0.00396248   1.39094575  -0.10685394
 C    0.00000000   0.00000000   0.00000000
 C    1.21547562  -0.66989688   0.05643468
 H    1.20211241   3.16866200  -0.15040422
 H   -0.92912017   1.95257954  -0.19158786
 H   -0.93587552  -0.56207106   0.02663735
 H    1.22944938  -1.76218353   0.10782163
 15
  Energy -2220.997678477  Dipole 2.110746
 S    3.71781737  -1.20969454  -0.45544042
 C    2.45959983   0.00000000   0.00000000
 C    2.46212507   1.41859448   0.00000000
 S    3.69369577   2.74791198   0.04277992
 S    5.79305223   2.32269539   0.17392620
 S    6.26583138   0.67828787  -0.96013939
 S    5.55558613  -0.80681917   0.39545867
 C    1.21176664   2.07578333  -0.08302169
 C    0.00408268   1.39115949  -0.10547352
 C    0.00000000   0.00000000   0.00000000
 C    1.21512425  -0.66988386   0.05857040
 H    1.20203575   3.16905745  -0.13981247
 H   -0.92894252   1.95310807  -0.18875397
 H   -0.93604486  -0.56181113   0.02615690
 H    1.22888547  -1.76202135   0.11214111
 15
  Energy -2220.998758349  Dipole 2.133493
 S    3.71539305  -1.21155648  -0.45624091
 C    2.45953369   0.00000000   0.00000000
 C    2.46228646   1.41855160   0.00000000
 S    3.69852372   2.74656534   0.00096452
 S    5.78608646   2.31466799   0.17657854
 S    6.26970296   0.67216347  -0.96395271
 S    5.55617671  -0.81107873   0.38884574
 C    1.21187130   2.07586094  -0.07702181
 C    0.00417953   1.39139516  -0.10356734
 C    0.00000000   0.00000000   0.00000000
 C    1.21487060  -0.66991058   0.06056376
 H    1.20190376   3.16945221  -0.12828804
 H   -0.92895342   1.95339191  -0.18510747
 H   -0.93612127  -0.56177663   0.02546565
 H    1.22849375  -1.76199920   0.11603627
 15
  Energy -2220.999873546  Dipole 2.159926
 S    3.71312037  -1.21324445  -0.45690200
 C    2.45938754   0.00000000   0.00000000
 C    2.46236922   1.41857010   0.00000000
 S    3.70301586   2.74390177  -0.03980072
 S    5.77842085   2.30731396   0.18022892
 S    6.27398130   0.66656009  -0.96594864
 S    5.55678469  -0.81532730   0.38307848
 C    1.21191439   2.07604362  -0.07050292
 C    0.00414893   1.39160505  -0.10106090
 C    0.00000000   0.00000000   0.00000000
 C    1.21464271  -0.66997051   0.06247299
 H    1.20189422   3.16996348  -0.11600378
 H   -0.92906918   1.95377214  -0.18053358
 H   -0.93621397  -0.56167038   0.02448075
 H    1.22806238  -1.76191852   0.11959722
 15
  Energy -2221.001019376  Dipole 2.188948
 S    3.71111086  -1.21466330  -0.45746963
 C    2.45919868   0.00000000   0.00000000
 C    2.46235468   1.41863669   0.00000000
 S    3.70710542   2.74004461  -0.07926355
 S    5.77008791   2.30071377   0.18510131
 S    6.27877962   0.66165688  -0.96588925
 S    5.55742249  -0.81954106   0.37829628
 C    1.21188781   2.07629198  -0.06351226
 C    0.00406395   1.39183535  -0.09794791
 C    0.00000000   0.00000000   0.00000000
 C    1.21448153  -0.67006736   0.06420432
 H    1.20184867   3.17043003  -0.10300388
 H   -0.92935434   1.95398151  -0.17504916
 H   -0.93625733  -0.56172984   0.02320636
 H    1.22771175  -1.76199712   0.12263572
 15
  Energy -2221.002177042  Dipole 2.220263
 S    3.70945802  -1.21570947  -0.45794136
 C    2.45896293   0.00000000   0.00000000
 C    2.46224337   1.41876202   0.00000000
 S    3.71072940   2.73511315  -0.11713861
 S    5.76111393   2.29493106   0.19147364
 S    6.28417236   0.65758993  -0.96343740
 S    5.55806347  -0.82367464   0.37468543
 C    1.21178980   2.07661856  -0.05606861
 C    0.00388165   1.39204386  -0.09421665
 C    0.00000000   0.00000000   0.00000000
 C    1.21436050  -0.67019068   0.06569368
 H    1.20182762   3.17096901  -0.08948312
 H   -0.92975528   1.95421352  -0.16865362
 H   -0.93627469  -0.56177436   0.02161433
 H    1.22739604  -1.76202697   0.12505665
 15
  Energy -2221.003334225  Dipole 2.252228
 S    3.70818640  -1.21633321  -0.45833372
 C    2.45866383   0.00000000   0.00000000
 C    2.46202055   1.41892217   0.00000000
 S    3.71389299   2.72921077  -0.15321630
 S    5.75158231   2.28992291   0.19950886
 S    6.29018515   0.65441291  -0.95831834
 S    5.55871522  -0.82775557   0.37241781
 C    1.21161079   2.07698414  -0.04822890
 C    0.00362565   1.39227453  -0.08985336
 C    0.00000000   0.00000000   0.00000000
 C    1.21428506  -0.67034554   0.06693208
 H    1.20183486   3.17146192  -0.07546662
 H   -0.93029381   1.95435162  -0.16131389
 H   -0.93627614  -0.56192335   0.01976236
 H    1.22714875  -1.76219731   0.12683795
 15
  Energy -2221.0044887  Dipole 2.284918
 S    3.70732626  -1.21652074  -0.45858878
 C    2.45828643   0.00000000   0.00000000
 C    2.46165814   1.41906590   0.00000000
 S    3.71661663   2.72243794  -0.18734146
 S    5.74152072   2.28567520   0.20933102
 S    6.29688388   0.65213351  -0.95021945
 S    5.55933161  -0.83178990   0.37176330
 C    1.21136617   2.07740014  -0.04012474
 C    0.00327524   1.39250234  -0.08492516
 C    0.00000000   0.00000000   0.00000000
 C    1.21423276  -0.67060717   0.06792754
 H    1.20190643   3.17198393  -0.06125312
 H   -0.93096351   1.95448186  -0.15315332
 H   -0.93624617  -0.56206264   0.01765456
 H    1.22692204  -1.76239575   0.12798297
 15
  Energy -2221.005623593  Dipole 2.317524
 S    3.70698595  -1.21623075  -0.45869506
 C    2.45788256   0.00000000   0.00000000
 C    2.46116422   1.41920551   0.00000000
 S    3.71887819   2.71497453  -0.21926195
 S    5.73092712   2.28227615   0.22117784
 S    6.30436387   0.65088578  -0.93878557
 S    5.55990123  -0.83567275   0.37297796
 C    1.21103420   2.07787993  -0.03186828
 C    0.00285074   1.39273657  -0.07949194
 C    0.00000000   0.00000000   0.00000000
 C    1.21421316  -0.67089934   0.06861972
 H    1.20194640   3.17245810  -0.04701874
 H   -0.93175021   1.95451759  -0.14424603
 H   -0.93621615  -0.56226556   0.01533365
 H    1.22671518  -1.76275149   0.12848738
 15
  Energy -2221.006729865  Dipole 2.349957
 S    3.70709727  -1.21540432  -0.45889366
 C    2.45740636   0.00000000   0.00000000
 C    2.46043655   1.41933848   0.00000000
 S    3.72057221   2.70698164  -0.24889164
 S    5.71975403   2.27980116   0.23488206
 S    6.31246625   0.65076980  -0.92417932
 S    5.56034523  -0.83936728   0.37587412
 C    1.21051752   2.07832565  -0.02328403
 C    0.00209037   1.39296037  -0.07351342
 C    0.00000000   0.00000000   0.00000000
 C    1.21420106  -0.67123107   0.06898885
 H    1.20192820   3.17292159  -0.03263573
 H   -0.93291127   1.95451152  -0.13448945
 H   -0.93610679  -0.56254735   0.01291848
 H    1.22653303  -1.76303835   0.12823688
 15
  Energy -2221.007817026  Dipole 2.381647
 S    3.70790705  -1.21404606  -0.45882159
 C    2.45698784   0.00000000   0.00000000
 C    2.45969858   1.41946774   0.00000000
 S    3.72207656   2.69855660  -0.27616012
 S    5.70827240   2.27815560   0.25077196
 S    6.32153676   0.65156441  -0.90581828
 S    5.56072572  -0.84290343   0.38111708
 C    1.21005592   2.07884746  -0.01499732
 C    0.00163445   1.39317819  -0.06732172
 C    0.00000000   0.00000000   0.00000000
 C    1.21426486  -0.67157570   0.06904651
 H    1.20204606   3.17332981  -0.01868298
 H   -0.93381963   1.95440336  -0.12445424
 H   -0.93602839  -0.56279681   0.01027427
 H    1.22649963  -1.76349842   0.12728885
 15
  Energy -2221.008868471  Dipole 2.413038
 S    3.70939698  -1.21209812  -0.45837633
 C    2.45654821   0.00000000   0.00000000
 C    2.45889055   1.41958084   0.00000000
 S    3.72341939   2.68984124  -0.30086582
 S    5.69642478   2.27736809   0.26916248
 S    6.33153287   0.65328081  -0.88328570
 S    5.56087304  -0.84617732   0.38907401
 C    1.20965103   2.07945858  -0.00728338
 C    0.00124103   1.39336458  -0.06113080
 C    0.00000000   0.00000000   0.00000000
 C    1.21432823  -0.67198706   0.06875769
 H    1.20220623   3.17388699  -0.00586424
 H   -0.93464765   1.95430317  -0.11444621
 H   -0.93598901  -0.56291196   0.00761591
 H    1.22649271  -1.76391888   0.12566839
 15
  Energy -2221.009892291  Dipole 2.444178
 S    3.71146421  -1.20953263  -0.45786314
 C    2.45603062   0.00000000   0.00000000
 C    2.45784904   1.41968038   0.00000000
 S    3.72448879   2.68100590  -0.32301141
 S    5.68409408   2.27746668   0.28972369
 S    6.34217696   0.65599140  -0.85697651
 S    5.56062346  -0.84908438   0.39940588
 C    1.20905272   2.08000031   0.00019359
 C    0.00055333   1.39351900  -0.05488946
 C    0.00000000   0.00000000   0.00000000
 C    1.21438983  -0.67244559   0.06815147
 H    1.20219736   3.17428611   0.00621517
 H   -0.93578422   1.95402986  -0.10429408
 H   -0.93592565  -0.56313840   0.00512195
 H    1.22649643  -1.76449903   0.12346301
 15
  Energy -2221.010877643  Dipole 2.473968
 S    3.71414342  -1.20650976  -0.45702907
 C    2.45552903   0.00000000   0.00000000
 C    2.45678162   1.41974500   0.00000000
 S    3.72560761   2.67206029  -0.34277931
 S    5.67148521   2.27823484   0.31236823
 S    6.35349899   0.65928026  -0.82680633
 S    5.55993467  -0.85175658   0.41240175
 C    1.20842522   2.08049430   0.00713569
 C   -0.00011195   1.39364879  -0.04881186
 C    0.00000000   0.00000000   0.00000000
 C    1.21448025  -0.67291435   0.06736649
 H    1.20232204   3.17467812   0.01728819
 H   -0.93692687   1.95375653  -0.09448504
 H   -0.93582552  -0.56333015   0.00268092
 H    1.22658108  -1.76498992   0.12085846
 15
  Energy -2221.011836056  Dipole 2.503736
 S    3.71738248  -1.20294489  -0.45610475
 C    2.45511967   0.00000000   0.00000000
 C    2.45569265   1.41979625   0.00000000
 S    3.72683990   2.66314686  -0.36009339
 S    5.65862941   2.27965638   0.33705128
 S    6.36532559   0.66317276  -0.79300004
 S    5.55874418  -0.85416481   0.42778558
 C    1.20783779   2.08096311   0.01361725
 C   -0.00078680   1.39376154  -0.04288271
 C    0.00000000   0.00000000   0.00000000
 C    1.21451752  -0.67347564   0.06629327
 H    1.20248151   3.17493847   0.02753485
 H   -0.93803056   1.95342833  -0.08486009
 H   -0.93578242  -0.56348846   0.00036462
 H    1.22667953  -1.76566890   0.11780565
 15
  Energy -2221.012764546  Dipole 2.533157
 S    3.72117983  -1.19874349  -0.45506097
 C    2.45460044   0.00000000   0.00000000
 C    2.45451225   1.41986356   0.00000000
 S    3.72814379   2.65441358  -0.37509807
 S    5.64546130   2.28181043   0.36356161
 S    6.37750951   0.66772488  -0.75572148
 S    5.55692926  -0.85614539   0.44552798
 C    1.20719609   2.08145060   0.01950040
 C   -0.00146227   1.39383672  -0.03721414
 C    0.00000000   0.00000000   0.00000000
 C    1.21470435  -0.67393108   0.06497980
 H    1.20250314   3.17533468   0.03667456
 H   -0.93917298   1.95303770  -0.07562657
 H   -0.93567945  -0.56367267  -0.00177354
 H    1.22683375  -1.76615883   0.11445814
 15
  Energy -2221.013665373  Dipole 2.562284
 S    3.72538891  -1.19416245  -0.45361565
 C    2.45406230   0.00000000   0.00000000
 C    2.45326718   1.41989342   0.00000000
 S    3.72966257   2.64574520  -0.38798222
 S    5.63201300   2.28441839   0.39181656
 S    6.38989871   0.67250014  -0.71492026
 S    5.55428189  -0.85785023   0.46586746
 C    1.20653591   2.08192475   0.02463258
 C   -0.00218042   1.39389564  -0.03201324
 C    0.00000000   0.00000000   0.00000000
 C    1.21484059  -0.67439950   0.06362954
 H    1.20254504   3.17560400   0.04454869
 H   -0.94030756   1.95259254  -0.06716061
 H   -0.93561455  -0.56386876  -0.00372580
 H    1.22701976  -1.76673654   0.11107774
 15
  Energy -2221.014536776  Dipole 2.591206
 S    3.72996660  -1.18929879  -0.45199103
 C    2.45359617   0.00000000   0.00000000
 C    2.45212541   1.41991407   0.00000000
 S    3.73166430   2.63709885  -0.39882557
 S    5.61844810   2.28720212   0.42161389
 S    6.40239315   0.67723704  -0.67103704
 S    5.55078969  -0.85948621   0.48838421
 C    1.20596115   2.08236151   0.02914942
 C   -0.00277165   1.39393926  -0.02721153
 C    0.00000000   0.00000000   0.00000000
 C    1.21493192  -0.67498083   0.06213654
 H    1.20265130   3.17595292   0.05137010
 H   -0.94132294   1.95217917  -0.05929713
 H   -0.93557666  -0.56392179  -0.00544911
 H    1.22717290  -1.76732766   0.10758438
 15
  Energy -2221.015380041  Dipole 2.620053
 S    3.73490709  -1.18400308  -0.45012881
 C    2.45310265   0.00000000   0.00000000
 C    2.45097304   1.41991434   0.00000000
 S    3.73400196   2.62868964  -0.40779434
 S    5.60459604   2.29036563   0.45278319
 S    6.41473830   0.68212927  -0.62425401
 S    5.54641086  -0.86085188   0.51295894
 C    1.20541708   2.08283610   0.03296815
 C   -0.00334502   1.39396659  -0.02288511
 C    0.00000000   0.00000000   0.00000000
 C    1.21506427  -0.67548417   0.06062773
 H    1.20270773   3.17624136   0.05705503
 H   -0.94225126   1.95175183  -0.05221017
 H   -0.93556427  -0.56400409  -0.00696890
 H    1.22738945  -1.76792627   0.10409179
 15
  Energy -2221.016196717  Dipole 2.648710
 S    3.74019545  -1.17836292  -0.44797732
 C    2.45266097   0.00000000   0.00000000
 C    2.44984004   1.41990739   0.00000000
 S    3.73666140   2.62054555  -0.41505692
 S    5.59042119   2.29384894   0.48517917
 S    6.42677688   0.68710325  -0.57477052
 S    5.54112514  -0.86195357   0.53945451
 C    1.20490792   2.08330686   0.03616258
 C   -0.00385870   1.39394568  -0.01910789
 C    0.00000000   0.00000000   0.00000000
 C    1.21518682  -0.67601578   0.05916195
 H    1.20279871   3.17663876   0.06164470
 H   -0.94315499   1.95127465  -0.04600344
 H   -0.93554617  -0.56403844  -0.00825874
 H    1.22764193  -1.76845804   0.10076704
 15
  Energy -2221.016997501  Dipole 2.677200
 S    3.74567441  -1.17248095  -0.44563501
 C    2.45214449   0.00000000   0.00000000
 C    2.44874981   1.41991111   0.00000000
 S    3.73972407   2.61253972  -0.42067749
 S    5.57594345   2.29735964   0.51868722
 S    6.43837045   0.69188903  -0.52294872
 S    5.53476133  -0.86296105   0.56757748
 C    1.20442643   2.08374687   0.03873870
 C   -0.00435921   1.39396610  -0.01572067
 C    0.00000000   0.00000000   0.00000000
 C    1.21528654  -0.67652948   0.05759322
 H    1.20290410   3.17692796   0.06532255
 H   -0.94398741   1.95082291  -0.04038690
 H   -0.93557455  -0.56402778  -0.00936484
 H    1.22784741  -1.76903823   0.09739859
 15
  Energy -2221.017775252  Dipole 2.705508
 S    3.75134478  -1.16636078  -0.44312249
 C    2.45166879   0.00000000   0.00000000
 C    2.44771190   1.41987975   0.00000000
 S    3.74319032   2.60471134  -0.42467688
 S    5.56117432   2.30090203   0.55321144
 S    6.44934404   0.69650014  -0.46891492
 S    5.52736713  -0.86394787   0.59713744
 C    1.20398573   2.08415239   0.04085949
 C   -0.00482312   1.39397952  -0.01267450
 C    0.00000000   0.00000000   0.00000000
 C    1.21537848  -0.67703654   0.05595960
 H    1.20305441   3.17727868   0.06818282
 H   -0.94478226   1.95041901  -0.03529777
 H   -0.93557845  -0.56401640  -0.01032290
 H    1.22806475  -1.76954433   0.09391107
 15
  Energy -2221.018524665  Dipole 2.733709
 S    3.75718531  -1.16008767  -0.44029540
 C    2.45118766   0.00000000   0.00000000
 C    2.44672361   1.41985793   0.00000000
 S    3.74700551   2.59703689  -0.42740833
 S    5.54610986   2.30450883   0.58844209
 S    6.45955253   0.70086267  -0.41288178
 S    5.51894222  -0.86491257   0.62806218
 C    1.20361044   2.08457858   0.04246151
 C   -0.00521090   1.39395978  -0.01009817
 C    0.00000000   0.00000000   0.00000000
 C    1.21548042  -0.67755063   0.05436796
 H    1.20318836   3.17757812   0.07022229
 H   -0.94545611   1.94997490  -0.03093173
 H   -0.93563662  -0.56396444  -0.01106475
 H    1.22831803  -1.77010900   0.09065907
 15
  Energy -2221.019256598  Dipole 2.761780
 S    3.76311367  -1.15370600  -0.43713456
 C    2.45067033   0.00000000   0.00000000
 C    2.44579334   1.41980540   0.00000000
 S    3.75118792   2.58948930  -0.42892558
 S    5.53068494   2.30802513   0.62437299
 S    6.46892101   0.70487511  -0.35506160
 S    5.50939061  -0.86590394   0.66019226
 C    1.20328654   2.08500295   0.04351496
 C   -0.00554342   1.39396382  -0.00788383
 C    0.00000000   0.00000000   0.00000000
 C    1.21553864  -0.67807873   0.05277975
 H    1.20335620   3.17797095   0.07153279
 H   -0.94608594   1.94959435  -0.02715835
 H   -0.93571700  -0.56383734  -0.01162254
 H    1.22851938  -1.77062106   0.08749968
 15
  Energy -2221.01996053  Dipole 2.789523
 S    3.76912350  -1.14724120  -0.43360162
 C    2.45016778   0.00000000   0.00000000
 C    2.44492340   1.41974974   0.00000000
 S    3.75576765   2.58207966  -0.42910824
 S    5.51485612   2.31134387   0.66112056
 S    6.47735318   0.70852277  -0.29543516
 S    5.49876329  -0.86703711   0.69344039
 C    1.20302417   2.08545393   0.04417523
 C   -0.00581967   1.39395965  -0.00595759
 C    0.00000000   0.00000000   0.00000000
 C    1.21560506  -0.67858158   0.05116160
 H    1.20352471   3.17831832   0.07215019
 H   -0.94661643   1.94919701  -0.02380943
 H   -0.93586676  -0.56363190  -0.01201953
 H    1.22878075  -1.77116580   0.08426533
 15
  Energy -2221.020644893  Dipole 2.817031
 S    3.77523309  -1.14071967  -0.42963819
 C    2.44966153   0.00000000   0.00000000
 C    2.44406597   1.41969526   0.00000000
 S    3.76064074   2.57482972  -0.42814265
 S    5.49851636   2.31454855   0.69855228
 S    6.48474313   0.71187995  -0.23419048
 S    5.48706224  -0.86822814   0.72769480
 C    1.20277194   2.08589979   0.04444560
 C   -0.00605491   1.39395905  -0.00434598
 C    0.00000000   0.00000000   0.00000000
 C    1.21564656  -0.67908364   0.04955295
 H    1.20366364   3.17875971   0.07220675
 H   -0.94712648   1.94883152  -0.02095063
 H   -0.93592269  -0.56354957  -0.01233795
 H    1.22897704  -1.77164583   0.08115981
 15
  Energy -2221.021305911  Dipole 2.843981
 S    3.78144811  -1.13413518  -0.42534993
 C    2.44914659   0.00000000   0.00000000
 C    2.44323892   1.41964548   0.00000000
 S    3.76580177   2.56769084  -0.42618842
 S    5.48166911   2.31775919   0.73651078
 S    6.49097460   0.71503027  -0.17166043
 S    5.47434502  -0.86939595   0.76271623
 C    1.20251972   2.08635012   0.04445272
 C   -0.00629594   1.39395729  -0.00301900
 C    0.00000000   0.00000000   0.00000000
 C    1.21568422  -0.67957375   0.04795844
 H    1.20375284   3.17911949   0.07175477
 H   -0.94760564   1.94844436  -0.01851947
 H   -0.93601375  -0.56343957  -0.01253374
 H    1.22917728  -1.77217312   0.07814786
 15
  Energy -2221.021951796  Dipole 2.870926
 S    3.78770578  -1.12765808  -0.42078932
 C    2.44862803   0.00000000   0.00000000
 C    2.44253368   1.41954454   0.00000000
 S    3.77123728   2.56065560  -0.42333124
 S    5.46440610   2.32062703   0.77481477
 S    6.49601623   0.71767385  -0.10794625
 S    5.46056610  -0.87078891   0.79838807
 C    1.20238261   2.08674249   0.04417077
 C   -0.00644035   1.39396681  -0.00192282
 C    0.00000000   0.00000000   0.00000000
 C    1.21571050  -0.68005879   0.04636727
 H    1.20403332   3.17951980   0.07103854
 H   -0.94797217   1.94816693  -0.01644735
 H   -0.93614408  -0.56323999  -0.01259891
 H    1.22938596  -1.77262214   0.07515582
 15
  Energy -2221.02256802  Dipole 2.897044
 S    3.79400784  -1.12108853  -0.41562300
 C    2.44813649   0.00000000   0.00000000
 C    2.44179857   1.41948555   0.00000000
 S    3.77671802   2.55394743  -0.41955604
 S    5.44644855   2.32346346   0.81351827
 S    6.49977028   0.72016655  -0.04283887
 S    5.44566681  -0.87207294   0.83490835
 C    1.20222392   2.08715315   0.04360556
 C   -0.00659269   1.39397074  -0.00110027
 C    0.00000000   0.00000000   0.00000000
 C    1.21574550  -0.68050338   0.04484483
 H    1.20422183   3.17985527   0.06991159
 H   -0.94831164   1.94785592  -0.01475458
 H   -0.93625570  -0.56309400  -0.01254976
 H    1.22959247  -1.77309485   0.07239131
 15
  Energy -2221.023161193  Dipole 2.922771
 S    3.80026535  -1.11454870  -0.41001684
 C    2.44762317   0.00000000   0.00000000
 C    2.44108422   1.41941885   0.00000000
 S    3.78238127   2.54729769  -0.41507204
 S    5.42785929   2.32617863   0.85242819
 S    6.50217341   0.72231627   0.02319695
 S    5.42971823  -0.87343724   0.87189470
 C    1.20208774   2.08754649   0.04279253
 C   -0.00673073   1.39394353  -0.00047324
 C    0.00000000   0.00000000   0.00000000
 C    1.21577808  -0.68096843   0.04329036
 H    1.20435600   3.18026220   0.06833576
 H   -0.94865424   1.94755109  -0.01337949
 H   -0.93638827  -0.56288558  -0.01237029
 H    1.22978310  -1.77352531   0.06964627
 15
  Energy -2221.023735836  Dipole 2.947997
 S    3.80639152  -1.10816666  -0.40423014
 C    2.44704887   0.00000000   0.00000000
 C    2.44042865   1.41933596   0.00000000
 S    3.78824107   2.54061748  -0.41003485
 S    5.40875331   2.32850701   0.89127319
 S    6.50317814   0.72391060   0.08973331
 S    5.41273969  -0.87514989   0.90893947
 C    1.20198264   2.08798593   0.04195647
 C   -0.00677350   1.39405043   0.00007067
 C    0.00000000   0.00000000   0.00000000
 C    1.21568998  -0.68142082   0.04177514
 H    1.20459536   3.18062848   0.06672275
 H   -0.94886521   1.94736215  -0.01208206
 H   -0.93658628  -0.56261784  -0.01213506
 H    1.22985056  -1.77398646   0.06693250
 15
  Energy -2221.024278371  Dipole 2.972588
 S    3.81266453  -1.10176865  -0.39792268
 C    2.44655060   0.00000000   0.00000000
 C    2.43978690   1.41925292   0.00000000
 S    3.79417288   2.53416951  -0.40409958
 S    5.38891903   2.33079803   0.93051701
 S    6.50280727   0.72545130   0.15731256
 S    5.39484449  -0.87679258   0.94649354
 C    1.20191579   2.08836823   0.04092509
 C   -0.00686181   1.39399523   0.00051239
 C    0.00000000   0.00000000   0.00000000
 C    1.21573571  -0.68186153   0.04022645
 H    1.20475468   3.18103600   0.06495682
 H   -0.94914822   1.94708375  -0.01099404
 H   -0.93668234  -0.56245923  -0.01190263
 H    1.23006954  -1.77439655   0.06425725
 15
  Energy -2221.02480349  Dipole 2.996280
 S    3.81892728  -1.09552771  -0.39097433
 C    2.44604142   0.00000000   0.00000000
 C    2.43919266   1.41914781   0.00000000
 S    3.80028082   2.52787928  -0.39723490
 S    5.36836528   2.33285277   0.97028568
 S    6.50098080   0.72665368   0.22603517
 S    5.37589892  -0.87854096   0.98462623
 C    1.20188837   2.08874820   0.03964135
 C   -0.00690858   1.39399188   0.00082541
 C    0.00000000   0.00000000   0.00000000
 C    1.21576090  -0.68229018   0.03859396
 H    1.20500027   3.18135599   0.06285002
 H   -0.94935038   1.94678661  -0.01001488
 H   -0.93683194  -0.56224198  -0.01154971
 H    1.23025533  -1.77485758   0.06151183
 15
  Energy -2221.025318932  Dipole 3.019419
 S    3.82510307  -1.08939495  -0.38351004
 C    2.44547049   0.00000000   0.00000000
 C    2.43859005   1.41904541   0.00000000
 S    3.80645656   2.52162489  -0.38977806
 S    5.34710699   2.33505455   1.01032079
 S    6.49752717   0.72749967   0.29539963
 S    5.35594726  -0.88039732   1.02304185
 C    1.20182841   2.08914621   0.03828536
 C   -0.00693190   1.39404941   0.00100328
 C    0.00000000   0.00000000   0.00000000
 C    1.21569201  -0.68273311   0.03701458
 H    1.20520527   3.18179392   0.06059705
 H   -0.94955103   1.94664020  -0.00922399
 H   -0.93700225  -0.56199206  -0.01112364
 H    1.23033372  -1.77524267   0.05889645
 15
  Energy -2221.025780953  Dipole 3.041774
 S    3.83116730  -1.08356346  -0.37563104
 C    2.44499621   0.00000000   0.00000000
 C    2.43810962   1.41890716   0.00000000
 S    3.81281649   2.51539079  -0.38177000
 S    5.32535568   2.33677808   1.05012242
 S    6.49253283   0.72793058   0.36532619
 S    5.33503352  -0.88266767   1.06155391
 C    1.20188204   2.08948837   0.03682186
 C   -0.00694073   1.39408745   0.00108518
 C    0.00000000   0.00000000   0.00000000
 C    1.21570920  -0.68301039   0.03548376
 H    1.20552736   3.18206704   0.05825829
 H   -0.94964532   1.94647833  -0.00853192
 H   -0.93714648  -0.56177911  -0.01059654
 H    1.23047903  -1.77556412   0.05641243
 15
  Energy -2221.026235531  Dipole 3.063056
 S    3.83720934  -1.07771358  -0.36736374
 C    2.44445150   0.00000000   0.00000000
 C    2.43756070   1.41882473   0.00000000
 S    3.81894348   2.50951358  -0.37323170
 S    5.30263556   2.33832053   1.08970877
 S    6.48592091   0.72854844   0.43569423
 S    5.31322361  -0.88484475   1.10006536
 C    1.20184181   2.08985340   0.03526547
 C   -0.00691338   1.39410991   0.00111075
 C    0.00000000   0.00000000   0.00000000
 C    1.21563442  -0.68348657   0.03390739
 H    1.20566432   3.18247714   0.05576258
 H   -0.94981067   1.94628774  -0.00794196
 H   -0.93731054  -0.56154788  -0.01006372
 H    1.23057978  -1.77597375   0.05390339
 15
  Energy -2221.026667021  Dipole 3.083824
 S    3.84334871  -1.07171611  -0.35867516
 C    2.44388815   0.00000000   0.00000000
 C    2.43693658   1.41874992   0.00000000
 S    3.82487505   2.50389233  -0.36411591
 S    5.27899054   2.34021833   1.12949856
 S    6.47763762   0.72929206   0.50635185
 S    5.29062668  -0.88679264   1.13863181
 C    1.20177433   2.09024723   0.03375573
 C   -0.00691346   1.39412543   0.00117746
 C    0.00000000   0.00000000   0.00000000
 C    1.21557836  -0.68395830   0.03233107
 H    1.20580514   3.18280373   0.05342363
 H   -0.94993910   1.94601246  -0.00721850
 H   -0.93749266  -0.56126514  -0.00943532
 H    1.23044225  -1.77646121   0.05140119
 15
  Energy -2221.027074833  Dipole 3.103750
 S    3.84906405  -1.06621388  -0.34941253
 C    2.44321662   0.00000000   0.00000000
 C    2.43618647   1.41861562   0.00000000
 S    3.83084169   2.49806493  -0.35455834
 S    5.25462012   2.34160566   1.16917076
 S    6.46757610   0.72928305   0.57736553
 S    5.26673516  -0.88919521   1.17734970
 C    1.20148392   2.09062584   0.03232892
 C   -0.00724258   1.39410610   0.00116865
 C    0.00000000   0.00000000   0.00000000
 C    1.21541724  -0.68434928   0.03088042
 H    1.20556893   3.18319084   0.05118927
 H   -0.95047602   1.94574459  -0.00665470
 H   -0.93762198  -0.56110531  -0.00882635
 H    1.23033859  -1.77677534   0.04919746
 15
  Energy -2221.027453599  Dipole 3.122050
 S    3.85492120  -1.06094041  -0.33948752
 C    2.44276135   0.00000000   0.00000000
 C    2.43580071   1.41849751   0.00000000
 S    3.83704618   2.49253221  -0.34420777
 S    5.22962243   2.34280717   1.20907693
 S    6.45609391   0.72906464   0.64907938
 S    5.24211598  -0.89169449   1.21629178
 C    1.20163624   2.09095706   0.03063513
 C   -0.00697557   1.39421789   0.00114719
 C    0.00000000   0.00000000   0.00000000
 C    1.21542767  -0.68470448   0.02921710
 H    1.20604358   3.18348606   0.04878514
 H   -0.95032320   1.94563416  -0.00602175
 H   -0.93779132  -0.56082135  -0.00821563
 H    1.23070524  -1.77720510   0.04674413
 15
  Energy -2221.027807165  Dipole 3.139555
 S    3.86086012  -1.05554175  -0.32930261
 C    2.44233011   0.00000000   0.00000000
 C    2.43546938   1.41839308   0.00000000
 S    3.84298673   2.48744737  -0.33339286
 S    5.20373552   2.34441928   1.24880708
 S    6.44287757   0.72929111   0.72085444
 S    5.21685119  -0.89390545   1.25498536
 C    1.20183291   2.09125536   0.02886554
 C   -0.00677611   1.39426082   0.00109463
 C    0.00000000   0.00000000   0.00000000
 C    1.21541347  -0.68502289   0.02756576
 H    1.20645470   3.18382509   0.04620687
 H   -0.95020197   1.94562776  -0.00535882
 H   -0.93797174  -0.56055998  -0.00745632
 H    1.23085614  -1.77745667   0.04427137
 15
  Energy -2221.028142308  Dipole 3.156441
 S    3.86647126  -1.05040557  -0.31877590
 C    2.44179530   0.00000000   0.00000000
 C    2.43489220   1.41828204   0.00000000
 S    3.84869650   2.48230479  -0.32244013
 S    5.17700721   2.34599630   1.28797220
 S    6.42793565   0.72931851   0.79240375
 S    5.19054175  -0.89616564   1.29334452
 C    1.20172968   2.09156099   0.02724499
 C   -0.00685882   1.39428614   0.00090914
 C    0.00000000   0.00000000   0.00000000
 C    1.21534378  -0.68540050   0.02614637
 H    1.20649183   3.18407256   0.04382970
 H   -0.95041208   1.94538514  -0.00491402
 H   -0.93809981  -0.56035371  -0.00666456
 H    1.23084575  -1.77787003   0.04224369
 15
  Energy -2221.028450319  Dipole 3.172026
 S    3.87192537  -1.04561581  -0.30758073
 C    2.44132500   0.00000000   0.00000000
 C    2.43447159   1.41812344   0.00000000
 S    3.85443252   2.47729979  -0.31080285
 S    5.14951689   2.34732209   1.32719898
 S    6.41138739   0.72904865   0.86436845
 S    5.16329082  -0.89858429   1.33179260
 C    1.20179834   2.09184216   0.02558553
 C   -0.00676086   1.39434633   0.00079483
 C    0.00000000   0.00000000   0.00000000
 C    1.21528232  -0.68571097   0.02462920
 H    1.20677365   3.18438467   0.04155194
 H   -0.95042395   1.94535432  -0.00446319
 H   -0.93825439  -0.56013228  -0.00595563
 H    1.23088489  -1.77811578   0.04016738
 15
  Energy -2221.0287314  Dipole 3.186438
 S    3.87723634  -1.04086466  -0.29619665
 C    2.44079485   0.00000000   0.00000000
 C    2.43397613   1.41802590   0.00000000
 S    3.85994345   2.47249329  -0.29896194
 S    5.12123835   2.34863635   1.36595132
 S    6.39311186   0.72883236   0.93594210
 S    5.13529330  -0.90090648   1.36982281
 C    1.20177246   2.09215449   0.02391252
 C   -0.00674603   1.39437419   0.00068988
 C    0.00000000   0.00000000   0.00000000
 C    1.21520349  -0.68605682   0.02307782
 H    1.20684265   3.18462616   0.03927666
 H   -0.95050658   1.94516898  -0.00380406
 H   -0.93839182  -0.55991253  -0.00510212
 H    1.23085918  -1.77848664   0.03808535
 15
  Energy -2221.028985608  Dipole 3.199765
 S    3.88255931  -1.03621927  -0.28429133
 C    2.44039384   0.00000000   0.00000000
 C    2.43358724   1.41790143   0.00000000
 S    3.86540556   2.46776185  -0.28664321
 S    5.09225195   2.34997394   1.40451245
 S    6.37322515   0.72860341   1.00749573
 S    5.10658345  -0.90323255   1.40770904
 C    1.20184506   2.09234680   0.02228824
 C   -0.00671252   1.39433294   0.00058048
 C    0.00000000   0.00000000   0.00000000
 C    1.21522280  -0.68632011   0.02158486
 H    1.20701568   3.18485047   0.03711809
 H   -0.95056672   1.94505369  -0.00321012
 H   -0.93849187  -0.55978616  -0.00429044
 H    1.23094567  -1.77869062   0.03611348
 15
  Energy -2221.029222  Dipole 3.211530
 S    3.88764410  -1.03188245  -0.27162585
 C    2.43991715   0.00000000   0.00000000
 C    2.43315673   1.41777476   0.00000000
 S    3.87071606   2.46330535  -0.27355016
 S    5.06238147   2.35131506   1.44313821
 S    6.35140306   0.72826190   1.07942297
 S    5.07687845  -0.90562563   1.44571578
 C    1.20180467   2.09257740   0.02067139
 C   -0.00667285   1.39442873   0.00049885
 C    0.00000000   0.00000000   0.00000000
 C    1.21509561  -0.68656817   0.02008492
 H    1.20715915   3.18502693   0.03502616
 H   -0.95060425   1.94497159  -0.00250709
 H   -0.93862168  -0.55954858  -0.00340583
 H    1.23090148  -1.77896927   0.03418725
 15
  Energy -2221.029440749  Dipole 3.222359
 S    3.89252313  -1.02766254  -0.25893216
 C    2.43943399   0.00000000   0.00000000
 C    2.43271202   1.41769737   0.00000000
 S    3.87581112   2.45900412  -0.26048060
 S    5.03180157   2.35267762   1.48108690
 S    6.32796152   0.72790758   1.15051654
 S    5.04645670  -0.90800651   1.48313494
 C    1.20178319   2.09287211   0.01897613
 C   -0.00662675   1.39448165   0.00039271
 C    0.00000000   0.00000000   0.00000000
 C    1.21498955  -0.68687754   0.01850960
 H    1.20727192   3.18535437   0.03285083
 H   -0.95068433   1.94487296  -0.00182253
 H   -0.93877252  -0.55934608  -0.00260759
 H    1.23087287  -1.77922118   0.03218288
 15
  Energy -2221.029614326  Dipole 3.232616
 S    3.89720386  -1.02353510  -0.24607332
 C    2.43887662   0.00000000   0.00000000
 C    2.43220735   1.41749622   0.00000000
 S    3.88070808   2.45463567  -0.24725808
 S    5.00060998   2.35395145   1.51817399
 S    6.30321679   0.72745972   1.22095022
 S    5.01534168  -0.91043756   1.51972452
 C    1.20181518   2.09315255   0.01741435
 C   -0.00657006   1.39451422   0.00031589
 C    0.00000000   0.00000000   0.00000000
 C    1.21490547  -0.68722438   0.01704922
 H    1.20745331   3.18557548   0.03086199
 H   -0.95071005   1.94474462  -0.00106857
 H   -0.93891491  -0.55909657  -0.00171329
 H    1.23084959  -1.77959156   0.03031335
 15
  Energy -2221.029774372  Dipole 3.241427
 S    3.90167876  -1.01957808  -0.23268886
 C    2.43836768   0.00000000   0.00000000
 C    2.43174541   1.41739467   0.00000000
 S    3.88537527   2.45054277  -0.23356733
 S    4.96872765   2.35524433   1.55498562
 S    6.27685131   0.72703124   1.29138709
 S    4.98351066  -0.91274994   1.55612370
 C    1.20178874   2.09341217   0.01589854
 C   -0.00652267   1.39456633   0.00024315
 C    0.00000000   0.00000000   0.00000000
 C    1.21480015  -0.68751059   0.01560119
 H    1.20754741   3.18586337   0.02898952
 H   -0.95075991   1.94465135  -0.00035191
 H   -0.93905308  -0.55890428  -0.00079167
 H    1.23076337  -1.77982908   0.02857059
 15
  Energy -2221.029909364  Dipole 3.248762
 S    3.90605509  -1.01587225  -0.21889307
 C    2.43794053   0.00000000   0.00000000
 C    2.43136790   1.41722541   0.00000000
 S    3.88994152   2.44663006  -0.21952515
 S    4.93611918   2.35658471   1.59148644
 S    6.24875751   0.72659226   1.36138384
 S    4.95094055  -0.91509924   1.59230289
 C    1.20181326   2.09361394   0.01431367
 C   -0.00647637   1.39459248   0.00015364
 C    0.00000000   0.00000000   0.00000000
 C    1.21472089  -0.68777593   0.01413463
 H    1.20770375   3.18601525   0.02711791
 H   -0.95079289   1.94455546   0.00039625
 H   -0.93916211  -0.55869501   0.00011368
 H    1.23076597  -1.78010826   0.02686038
 15
  Energy -2221.030018486  Dipole 3.255103
 S    3.91017273  -1.01224942  -0.20474207
 C    2.43744597   0.00000000   0.00000000
 C    2.43092833   1.41709511   0.00000000
 S    3.89423728   2.44282995  -0.20517446
 S    4.90279997   2.35797167   1.62747780
 S    6.21903219   0.72616622   1.43079930
 S    4.91763329  -0.91742337   1.62802326
 C    1.20180251   2.09385613   0.01282306
 C   -0.00641645   1.39464729   0.00011877
 C    0.00000000   0.00000000   0.00000000
 C    1.21460482  -0.68805625   0.01267709
 H    1.20781745   3.18627268   0.02538677
 H   -0.95081352   1.94447088   0.00127065
 H   -0.93930487  -0.55850181   0.00104195
 H    1.23066131  -1.78034965   0.02517639
 15
  Energy -2221.030052332  Dipole 3.257420
 S    3.91375760  -1.00937422  -0.19140913
 C    2.43713160   0.00000000   0.00000000
 C    2.43062103   1.41685923   0.00000000
 S    3.89958223   2.44079107  -0.19165439
 S    4.86800471   2.35592519   1.66381919
 S    6.18858888   0.72463004   1.49697699
 S    4.88550360  -0.92176419   1.66094182
 C    1.20193037   2.09392216   0.01184029
 C   -0.00635341   1.39467638   0.00007882
 C    0.00000000   0.00000000   0.00000000
 C    1.21456853  -0.68824810   0.01175286
 H    1.20814283   3.18624133   0.02445779
 H   -0.95079763   1.94446437   0.00190464
 H   -0.93938106  -0.55833352   0.00177089
 H    1.23071981  -1.78052825   0.02440447
 15
  Energy -2221.030157001  Dipole 3.262653
 S    3.91725132  -1.00618750  -0.17823884
 C    2.43666237   0.00000000   0.00000000
 C    2.43026769   1.41683029   0.00000000
 S    3.90219873   2.43645542  -0.17471725
 S    4.83422085   2.35646513   1.69875190
 S    6.15659381   0.72305337   1.56368461
 S    4.85246701  -0.92585461   1.69338750
 C    1.20187452   2.09419674   0.00983176
 C   -0.00629569   1.39470231  -0.00019778
 C    0.00000000   0.00000000   0.00000000
 C    1.21445484  -0.68847680   0.01006181
 H    1.20803791   3.18657992   0.02221072
 H   -0.95080742   1.94436511   0.00255425
 H   -0.93949456  -0.55818594   0.00285869
 H    1.23060080  -1.78074207   0.02231611
 15
  Energy -2221.030192584  Dipole 3.267820
 S    3.92110883  -1.00242729  -0.16327489
 C    2.43616662   0.00000000   0.00000000
 C    2.42973979   1.41660414   0.00000000
 S    3.90550639   2.43252560  -0.16148921
 S    4.80234952   2.36136521   1.72937155
 S    6.12418088   0.72428879   1.62906219
 S    4.81807423  -0.92543536   1.72741315
 C    1.20180534   2.09439514   0.00796049
 C   -0.00629465   1.39475186  -0.00055786
 C    0.00000000   0.00000000   0.00000000
 C    1.21434885  -0.68876248   0.00865029
 H    1.20817449   3.18675375   0.01988067
 H   -0.95087608   1.94427686   0.00291163
 H   -0.93958989  -0.55800505   0.00396184
 H    1.23049681  -1.78101298   0.02089841
 15
  Energy -2221.030205274  Dipole 3.268657
 S    3.92422140  -0.99975123  -0.14799285
 C    2.43578775   0.00000000   0.00000000
 C    2.42948401   1.41648755   0.00000000
 S    3.90897497   2.42944904  -0.14797809
 S    4.76822167   2.36374984   1.76074798
 S    6.08976859   0.72448939   1.69334262
 S    4.78286759  -0.92648395   1.76072321
 C    1.20186379   2.09453307   0.00714245
 C   -0.00620718   1.39478471   0.00000479
 C    0.00000000   0.00000000   0.00000000
 C    1.21425824  -0.68895885   0.00713421
 H    1.20837353   3.18687345   0.01919142
 H   -0.95083581   1.94422800   0.00475615
 H   -0.93969551  -0.55783540   0.00475397
 H    1.23050337  -1.78119751   0.01917943
