 11
  Energy -2068.752209665  Dipole 2.835029
 C    0.00000000   0.00000000   0.00000000
 C    1.52469136   0.00000000   0.00000000
 S    2.32835236  -1.43196599   0.86093282
 S    3.14840586  -2.43996598  -0.77059442
 S    1.56168685  -3.53489154  -1.61216604
 S    0.27682171  -2.02919010  -2.39099925
 S   -0.87227799  -1.45222184  -0.76681564
 H   -0.40279002  -0.00224056   1.02757744
 H   -0.34685602   0.91900910  -0.50198682
 H    1.87848274   0.91768988   0.50255112
 H    1.91622866  -0.00310480  -1.02814174
 11
  Energy -2068.752172323  Dipole 2.848532
 C    0.00000000   0.00000000   0.00000000
 C    1.52521121   0.00000000   0.00000000
 S    2.33189271  -1.44748829   0.83073710
 S    3.14114543  -2.42052490  -0.82754910
 S    1.55547716  -3.51916101  -1.66666021
 S    0.23565427  -2.02097170  -2.39876929
 S   -0.87136465  -1.46588918  -0.73668584
 H   -0.40324192   0.01515139   1.02745490
 H   -0.34718920   0.91073057  -0.51653889
 H    1.87995977   0.90890223   0.51765147
 H    1.91514655   0.01440583  -1.02856749
 11
  Energy -2068.75208504  Dipole 2.862853
 C    0.00000000   0.00000000   0.00000000
 C    1.52594662   0.00000000   0.00000000
 S    2.33820303  -1.46209902   0.79810790
 S    3.12700518  -2.40233733  -0.88914049
 S    1.53929515  -3.50881459  -1.71395977
 S    0.18417976  -2.02174650  -2.40159189
 S   -0.87350534  -1.47911724  -0.70248009
 H   -0.40347677   0.03464716   1.02712567
 H   -0.34763802   0.90130740  -0.53230379
 H    1.88133304   0.89928483   0.53378295
 H    1.91437983   0.03409914  -1.02860483
 11
  Energy -2068.751948346  Dipole 2.877037
 C    0.00000000   0.00000000   0.00000000
 C    1.52699658   0.00000000   0.00000000
 S    2.34718571  -1.47576837   0.76292803
 S    3.10716284  -2.38558229  -0.95446938
 S    1.51496347  -3.50239313  -1.75581907
 S    0.12548953  -2.02836728  -2.40005186
 S   -0.87796415  -1.49152921  -0.66543122
 H   -0.40349205   0.05636986   1.02629102
 H   -0.34684505   0.89108670  -0.54965036
 H    1.88253677   0.88863315   0.55141354
 H    1.91399501   0.05597819  -1.02805418
 11
  Energy -2068.751755446  Dipole 2.891058
 C    0.00000000   0.00000000   0.00000000
 C    1.52820588   0.00000000   0.00000000
 S    2.35683477  -1.48845257   0.72700857
 S    3.08262931  -2.37094097  -1.01973942
 S    1.48451436  -3.49956609  -1.79147745
 S    0.06227639  -2.03980416  -2.39377142
 S   -0.88376787  -1.50320949  -0.62617129
 H   -0.40332260   0.07901836   1.02516417
 H   -0.34682455   0.87961132  -0.56752194
 H    1.88409655   0.87711527   0.56934590
 H    1.91381910   0.07894917  -1.02698813
 11
  Energy -2068.751511689  Dipole 2.904251
 C    0.00000000   0.00000000   0.00000000
 C    1.52970872   0.00000000   0.00000000
 S    2.36722992  -1.50030354   0.69017710
 S    3.05453697  -2.35760043  -1.08503225
 S    1.44975855  -3.49885118  -1.82275148
 S   -0.00361596  -2.05391537  -2.38304939
 S   -0.89011593  -1.51424924  -0.58504440
 H   -0.40253799   0.10325339   1.02337234
 H   -0.34654038   0.86720368  -0.58636107
 H    1.88552647   0.86477866   0.58813951
 H    1.91417027   0.10268723  -1.02515078
 11
  Energy -2068.751222142  Dipole 2.916828
 C    0.00000000   0.00000000   0.00000000
 C    1.53134821   0.00000000   0.00000000
 S    2.37822446  -1.51138399   0.65180713
 S    3.02318498  -2.34497929  -1.15088737
 S    1.41135452  -3.49935025  -1.85103470
 S   -0.07168716  -2.06938598  -2.36798176
 S   -0.89679074  -1.52462627  -0.54195755
 H   -0.40166041   0.12887015   1.02110725
 H   -0.34694641   0.85334755  -0.60570902
 H    1.88750140   0.85123979   0.60731288
 H    1.91455445   0.12806240  -1.02271113
 11
  Energy -2068.750893292  Dipole 2.928501
 C    0.00000000   0.00000000   0.00000000
 C    1.53328540   0.00000000   0.00000000
 S    2.38964162  -1.52180545   0.61236237
 S    2.98909578  -2.33329962  -1.21635925
 S    1.37002255  -3.50104823  -1.87592887
 S   -0.14085222  -2.08601185  -2.34852568
 S   -0.90336651  -1.53442167  -0.49692783
 H   -0.40061146   0.15597934   1.01771171
 H   -0.34704837   0.83815081  -0.62639832
 H    1.88963485   0.83624322   0.62788551
 H    1.91554312   0.15437469  -1.01919891
 11
  Energy -2068.750528248  Dipole 2.938958
 C    0.00000000   0.00000000   0.00000000
 C    1.53539360   0.00000000   0.00000000
 S    2.40153362  -1.53191066   0.56985374
 S    2.95218189  -2.32118982  -1.28413628
 S    1.32570976  -3.50173001  -1.90107054
 S   -0.21126321  -2.10120039  -2.32638351
 S   -0.90976403  -1.54332614  -0.45087237
 H   -0.39934288   0.18464754   1.01366330
 H   -0.34786498   0.82110194  -0.64759227
 H    1.89262552   0.81943639   0.64896993
 H    1.91607468   0.18296438  -1.01504097
 11
  Energy -2068.750140688  Dipole 2.948571
 C    0.00000000   0.00000000   0.00000000
 C    1.53774799   0.00000000   0.00000000
 S    2.41331127  -1.54125095   0.52611100
 S    2.91264506  -2.30988669  -1.35112900
 S    1.27885055  -3.50286054  -1.92328734
 S   -0.28193963  -2.11651939  -2.29999525
 S   -0.91572186  -1.55149122  -0.40315215
 H   -0.39818667   0.21501434   1.00801307
 H   -0.34824241   0.80230454  -0.67036839
 H    1.89552491   0.80080518   0.67168647
 H    1.91742868   0.21270379  -1.00933116
 11
  Energy -2068.749742633  Dipole 2.957283
 C    0.00000000   0.00000000   0.00000000
 C    1.54015865   0.00000000   0.00000000
 S    2.42515424  -1.54973080   0.48047404
 S    2.87025724  -2.29892049  -1.41817899
 S    1.22937813  -3.50426196  -1.94305666
 S   -0.35309174  -2.13161140  -2.26937850
 S   -0.92123369  -1.55915702  -0.35339484
 H   -0.39621763   0.24708866   1.00162367
 H   -0.35012853   0.78094236  -0.69354116
 H    1.89941962   0.78013467   0.69459144
 H    1.91837477   0.24464975  -1.00267394
 11
  Energy -2068.749339964  Dipole 2.965152
 C    0.00000000   0.00000000   0.00000000
 C    1.54272801   0.00000000   0.00000000
 S    2.43649054  -1.55744223   0.43340546
 S    2.82543438  -2.28854604  -1.48447706
 S    1.17785066  -3.50563547  -1.96048645
 S   -0.42374551  -2.14582459  -2.23537982
 S   -0.92609564  -1.56581295  -0.30272415
 H   -0.39473588   0.28069763   0.99311894
 H   -0.35100266   0.75791772  -0.71797690
 H    1.90293384   0.75741210   0.71892573
 H    1.92018022   0.27769779  -0.99406777
 11
  Energy -2068.748940108  Dipole 2.971606
 C    0.00000000   0.00000000   0.00000000
 C    1.54515636   0.00000000   0.00000000
 S    2.44722115  -1.56461630   0.38383908
 S    2.77750305  -2.27812699  -1.55139825
 S    1.12356745  -3.50609724  -1.97721750
 S   -0.49451804  -2.15814213  -2.19857055
 S   -0.93031445  -1.57117889  -0.25122319
 H   -0.39247335   0.31573052   0.98360357
 H   -0.35333861   0.73215882  -0.74244103
 H    1.90774933   0.73217986   0.74320685
 H    1.92061469   0.31295577  -0.98436938
 11
  Energy -2068.748566965  Dipole 2.977319
 C    0.00000000   0.00000000   0.00000000
 C    1.54756093   0.00000000   0.00000000
 S    2.45728202  -1.57057355   0.33394335
 S    2.72788571  -2.26863716  -1.61570417
 S    1.06855657  -3.50725030  -1.99018084
 S   -0.56355797  -2.17066620  -2.15795400
 S   -0.93336133  -1.57606006  -0.19853271
 H   -0.39069046   0.35192433   0.97169079
 H   -0.35451349   0.70482378  -0.76769499
 H    1.91162429   0.70490390   0.76850868
 H    1.92231895   0.34819074  -0.97250449
 11
  Energy -2068.748236037  Dipole 2.982047
 C    0.00000000   0.00000000   0.00000000
 C    1.54964278   0.00000000   0.00000000
 S    2.46616572  -1.57554025   0.28292196
 S    2.67551549  -2.25978487  -1.67858220
 S    1.01164118  -3.50852679  -2.00016518
 S   -0.63197125  -2.18261953  -2.11376293
 S   -0.93571758  -1.57985373  -0.14467638
 H   -0.38769842   0.38905265   0.95871842
 H   -0.35759445   0.67421581  -0.79265796
 H    1.91654026   0.67541901   0.79306423
 H    1.92243789   0.38586500  -0.95912467
 11
  Energy -2068.747958444  Dipole 2.985348
 C    0.00000000   0.00000000   0.00000000
 C    1.55146985   0.00000000   0.00000000
 S    2.47397638  -1.57942896   0.23099334
 S    2.62174636  -2.25013373  -1.74017328
 S    0.95482467  -3.50878160  -2.00908214
 S   -0.69808866  -2.19315199  -2.06822444
 S   -0.93675586  -1.58288419  -0.09163230
 H   -0.38591501   0.42658789   0.94311861
 H   -0.35893222   0.64278865  -0.81752795
 H    1.92031603   0.64398134   0.81797751
 H    1.92329241   0.42315111  -0.94356817
 11
  Energy -2068.747747764  Dipole 2.987970
 C    0.00000000   0.00000000   0.00000000
 C    1.55279845   0.00000000   0.00000000
 S    2.48008415  -1.58269430   0.17808662
 S    2.56504875  -2.24121880  -1.80008621
 S    0.89596663  -3.50914074  -2.01539263
 S   -0.76382373  -2.20310627  -2.01964863
 S   -0.93705418  -1.58468833  -0.03784405
 H   -0.38278420   0.46407143   0.92650877
 H   -0.36191417   0.60886827  -0.84130486
 H    1.92484066   0.61079576   0.84154482
 H    1.92233378   0.46100900  -0.92674876
 11
  Energy -2068.747611196  Dipole 2.989663
 C    0.00000000   0.00000000   0.00000000
 C    1.55363222   0.00000000   0.00000000
 S    2.48503697  -1.58453134   0.12543181
 S    2.50708823  -2.23264647  -1.85704004
 S    0.83743687  -3.50962586  -2.01856727
 S   -0.82722442  -2.21285262  -1.96858719
 S   -0.93605561  -1.58577366   0.01599129
 H   -0.38036051   0.50199673   0.90739376
 H   -0.36364080   0.57353606  -0.86480125
 H    1.92798884   0.57585852   0.86493978
 H    1.92197501   0.49876365  -0.90753230
 11
  Energy -2068.747569907  Dipole 2.990130  ZPE 0.061149  G(298.15) 17.03
 C    0.00000000   0.00000000   0.00000000
 C    1.55393429   0.00000000   0.00000000
 S    2.48821180  -1.58560690   0.07224201
 S    2.44687604  -2.22302345  -1.91250842
 S    0.77863933  -3.50945407  -2.02025202
 S   -0.88926749  -2.22214758  -1.91600693
 S   -0.93431261  -1.58568580   0.06896004
 H   -0.37764084   0.53823942   0.88746512
 H   -0.36587890   0.53763945  -0.88635297
 H    1.93129801   0.54026872   0.88635080
 H    1.91998587   0.53568979  -0.88746294
 11
  Energy -2068.747610108  Dipole 2.989491
 C    0.00000000   0.00000000   0.00000000
 C    1.55368730   0.00000000   0.00000000
 S    2.48968567  -1.58579866   0.01897598
 S    2.38463251  -2.21311527  -1.96579405
 S    0.71959085  -3.50908288  -2.01954856
 S   -0.94985677  -2.23132532  -1.86116498
 S   -0.93164439  -1.58463151   0.12176683
 H   -0.37466544   0.57376432   0.86617951
 H   -0.36806988   0.50107709  -0.90640936
 H    1.93390494   0.50408200   0.90629480
 H    1.91738214   0.57156478  -0.86606496
 11
  Energy -2068.74773801  Dipole 2.987752
 C    0.00000000   0.00000000   0.00000000
 C    1.55286445   0.00000000   0.00000000
 S    2.48987585  -1.58474991  -0.03508684
 S    2.32068169  -2.20275341  -2.01747491
 S    0.66035605  -3.50799264  -2.01741634
 S   -1.00865765  -2.23946934  -1.80480896
 S   -0.92768540  -1.58285727   0.17411886
 H   -0.37234963   0.60875911   0.84287916
 H   -0.36922308   0.46334223  -0.92573317
 H    1.93553701   0.46619021   0.92548758
 H    1.91484037   0.60697499  -0.84263357
 11
  Energy -2068.747943815  Dipole 2.985316
 C    0.00000000   0.00000000   0.00000000
 C    1.55158810   0.00000000   0.00000000
 S    2.48842484  -1.58302249  -0.08863815
 S    2.25386193  -2.19320913  -2.06582161
 S    0.60030382  -3.50809973  -2.01059361
 S   -1.06670783  -2.24892101  -1.74450565
 S   -0.92275160  -1.57977885   0.22744840
 H   -0.36907027   0.64199589   0.81941953
 H   -0.37166165   0.42525265  -0.94265710
 H    1.93734035   0.42876472   0.94218785
 H    1.91067827   0.64082848  -0.81895026
 11
  Energy -2068.748216681  Dipole 2.982352
 C    0.00000000   0.00000000   0.00000000
 C    1.54974747   0.00000000   0.00000000
 S    2.48561372  -1.58004222  -0.14129132
 S    2.18597473  -2.18312391  -2.11097151
 S    0.54168063  -3.50836223  -2.00094731
 S   -1.12243918  -2.25908851  -1.68244967
 S   -0.91677690  -1.57588374   0.27978561
 H   -0.36710334   0.67349303   0.79463169
 H   -0.37273148   0.38820528  -0.95821397
 H    1.93732541   0.39143520   0.95777880
 H    1.90750856   0.67230432  -0.79419652
 11
  Energy -2068.748547676  Dipole 2.977795
 C    0.00000000   0.00000000   0.00000000
 C    1.54770025   0.00000000   0.00000000
 S    2.48114712  -1.57637660  -0.19510184
 S    2.11535638  -2.17147589  -2.15516481
 S    0.48243208  -3.50735391  -1.99070586
 S   -1.17721336  -2.26814207  -1.61938504
 S   -0.91016997  -1.57081353   0.33097741
 H   -0.36412798   0.70311776   0.77008339
 H   -0.37475662   0.35076914  -0.97156988
 H    1.93826896   0.35437826   0.97088327
 H    1.90235134   0.70282898  -0.76939679
 11
  Energy -2068.748914813  Dipole 2.972001
 C    0.00000000   0.00000000   0.00000000
 C    1.54535066   0.00000000   0.00000000
 S    2.47576396  -1.57159193  -0.24760924
 S    2.04411135  -2.15922158  -2.19574177
 S    0.42515003  -3.50649296  -1.97755652
 S   -1.22923280  -2.27793976  -1.55502749
 S   -0.90259026  -1.56495266   0.38099043
 H   -0.36267779   0.73059077   0.74476877
 H   -0.37540544   0.31513784  -0.98372185
 H    1.93755900   0.31802034   0.98292718
 H    1.89886887   0.73048734  -0.74397409
 11
  Energy -2068.749316274  Dipole 2.965407
 C    0.00000000   0.00000000   0.00000000
 C    1.54286487   0.00000000   0.00000000
 S    2.46919985  -1.56597449  -0.29967154
 S    1.97100388  -2.14643067  -2.23330391
 S    0.36853059  -3.50569030  -1.96158015
 S   -1.27957123  -2.28818558  -1.48849606
 S   -0.89423596  -1.55799413   0.43045077
 H   -0.36034287   0.75589794   0.72039864
 H   -0.37736225   0.27970123  -0.99348888
 H    1.93752025   0.28289738   0.99257787
 H    1.89384498   0.75647765  -0.71948762
 11
  Energy -2068.749716891  Dipole 2.957780
 C    0.00000000   0.00000000   0.00000000
 C    1.54030241   0.00000000   0.00000000
 S    2.46182770  -1.55952953  -0.35032931
 S    1.89769244  -2.13270478  -2.26729015
 S    0.31416211  -3.50464493  -1.94369590
 S   -1.32718767  -2.29876368  -1.42179863
 S   -0.88543056  -1.55021058   0.47792734
 H   -0.35932589   0.77883453   0.69606047
 H   -0.37824522   0.24661695  -1.00219755
 H    1.93639308   0.24906722   1.00114140
 H    1.89050311   0.77958832  -0.69500432
 11
  Energy -2068.750121716  Dipole 2.949152
 C    0.00000000   0.00000000   0.00000000
 C    1.53788272   0.00000000   0.00000000
 S    2.45389562  -1.55199784  -0.40031587
 S    1.82400233  -2.11761492  -2.29828170
 S    0.26193561  -3.50314682  -1.92423208
 S   -1.37229657  -2.30956814  -1.35473282
 S   -0.87594576  -1.54177565   0.52371975
 H   -0.35781793   0.79967989   0.67295701
 H   -0.37969039   0.21441974  -1.00893661
 H    1.93603262   0.21680156   1.00768157
 H    1.88623022   0.80112165  -0.67170197
 11
  Energy -2068.750510953  Dipole 2.939448
 C    0.00000000   0.00000000   0.00000000
 C    1.53550516   0.00000000   0.00000000
 S    2.44561091  -1.54373530  -0.44829879
 S    1.75082977  -2.10225627  -2.32502106
 S    0.21244376  -3.50184528  -1.90207312
 S   -1.41446390  -2.32068596  -1.28767531
 S   -0.86652330  -1.53244402   0.56763610
 H   -0.35725239   0.81847797   0.65023808
 H   -0.38071019   0.18461004  -1.01476283
 H    1.93459132   0.18636813   1.01341197
 H    1.88328116   0.82011143  -0.64888720
 11
  Energy -2068.750873304  Dipole 2.928820
 C    0.00000000   0.00000000   0.00000000
 C    1.53340785   0.00000000   0.00000000
 S    2.43715545  -1.53488771  -0.49464690
 S    1.67813355  -2.08677243  -2.34770834
 S    0.16567929  -3.50080887  -1.87756219
 S   -1.45378212  -2.33239287  -1.22034914
 S   -0.85687940  -1.52239204   0.60995310
 H   -0.35636759   0.83533612   0.62898829
 H   -0.38209499   0.15586009  -1.01900009
 H    1.93399138   0.15752283   1.01753360
 H    1.88042110   0.83730346  -0.62752178
 11
  Energy -2068.751205341  Dipole 2.917362
 C    0.00000000   0.00000000   0.00000000
 C    1.53144922   0.00000000   0.00000000
 S    2.42861925  -1.52512535  -0.53968720
 S    1.60686358  -2.07011664  -2.36722972
 S    0.12219614  -3.49917745  -1.85277654
 S   -1.49000374  -2.34405154  -1.15476061
 S   -0.84746047  -1.51199352   0.64954411
 H   -0.35618049   0.85046147   0.60845732
 H   -0.38314182   0.12953428  -1.02257965
 H    1.93312002   0.13025723   1.02090109
 H    1.87835367   0.85259705  -0.60677875
 11
  Energy -2068.751496903  Dipole 2.904823
 C    0.00000000   0.00000000   0.00000000
 C    1.52979468   0.00000000   0.00000000
 S    2.42026739  -1.51477525  -0.58280560
 S    1.53709991  -2.05458476  -2.38243650
 S    0.08196469  -3.49864293  -1.82459272
 S   -1.52315243  -2.35667846  -1.08885189
 S   -0.83810560  -1.50091854   0.68801144
 H   -0.35582675   0.86412128   0.58904487
 H   -0.38433398   0.10403318  -1.02503128
 H    1.93226115   0.10454682   1.02331079
 H    1.87631265   0.86657299  -0.58732439
 11
  Energy -2068.751742406  Dipole 2.891582
 C    0.00000000   0.00000000   0.00000000
 C    1.52827882   0.00000000   0.00000000
 S    2.41234343  -1.50381554  -0.62410654
 S    1.46949951  -2.04044567  -2.39340272
 S    0.04548361  -3.49926685  -1.79336219
 S   -1.55297745  -2.37002246  -1.02341186
 S   -0.82916740  -1.48910248   0.72499658
 H   -0.35588577   0.87651050   0.57033167
 H   -0.38555675   0.08012054  -1.02694053
 H    1.93146781   0.08042161   1.02507763
 H    1.87502884   0.87901939  -0.56846877
 11
  Energy -2068.751939272  Dipole 2.877714
 C    0.00000000   0.00000000   0.00000000
 C    1.52706185   0.00000000   0.00000000
 S    2.40535921  -1.49213661  -0.66334337
 S    1.40507044  -2.02890291  -2.39984880
 S    0.01380338  -3.50210247  -1.75778439
 S   -1.57881344  -2.38474033  -0.95816326
 S   -0.82072565  -1.47645245   0.76093671
 H   -0.35553139   0.88802531   0.55234768
 H   -0.38690192   0.05725648  -1.02800144
 H    1.93054023   0.05759592   1.02625934
 H    1.87388653   0.89049372  -0.55060558
 11
  Energy -2068.752083155  Dipole 2.863562
 C    0.00000000   0.00000000   0.00000000
 C    1.52601872   0.00000000   0.00000000
 S    2.39977307  -1.47970520  -0.70066717
 S    1.34499121  -2.02159071  -2.40189038
 S   -0.01201519  -3.50810545  -1.71683976
 S   -1.60006392  -2.40120415  -0.89330449
 S   -0.81294320  -1.46289753   0.79585355
 H   -0.35537132   0.89866520   0.53488997
 H   -0.38833828   0.03549387  -1.02860070
 H    1.92957282   0.03583188   1.02704269
 H    1.87327639   0.90083161  -0.53333195
 11
  Energy -2068.752169719  Dipole 2.849193
 C    0.00000000   0.00000000   0.00000000
 C    1.52525985   0.00000000   0.00000000
 S    2.39660046  -1.46655529  -0.73515202
 S    1.29178605  -2.02054805  -2.39913281
 S   -0.02986278  -3.51827436  -1.66951034
 S   -1.61560563  -2.41936882  -0.83078530
 S   -0.80694656  -1.44831009   0.82898020
 H   -0.35476785   0.90838031   0.51851717
 H   -0.38985654   0.01545653  -1.02857340
 H    1.92857065   0.01611158   1.02743332
 H    1.87243453   0.91025554  -0.51737709
 11
  Energy -2068.752207815  Dipole 2.835819
 C    0.00000000   0.00000000   0.00000000
 C    1.52470995   0.00000000   0.00000000
 S    2.39697368  -1.45289624  -0.76532478
 S    1.24985820  -2.02895163  -2.39132261
 S   -0.03717415  -3.53400628  -1.61504054
 S   -1.62371716  -2.43864550  -0.77368010
 S   -0.80391548  -1.43279868   0.85929132
 H   -0.35381618   0.91722961   0.50338088
 H   -0.39145215  -0.00213168  -1.02817319
 H    1.92757869  -0.00131385   1.02754448
 H    1.87152949   0.91860806  -0.50275219
