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 34
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 34
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 34
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 34
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 34
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 34
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 34
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 34
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 34
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 34
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 34
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 34
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 34
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 34
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 34
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 34
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 34
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 34
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 34
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 34
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 34
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 34
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 34
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 34
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 34
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 34
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 34
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 34
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 34
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 34
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 34
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 34
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 34
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 34
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 34
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 34
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 34
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 34
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 34
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 34
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 34
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 34
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 34
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 34
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 34
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 34
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 34
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 34
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 34
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 34
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 34
 Energy -732.03746430
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 34
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 34
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 34
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 34
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 34
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 34
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 34
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 34
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 34
 Energy -732.03215229
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 H   -2.75961138  -4.56833202   0.35056920
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 34
 Energy -732.03182722
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 C    3.52052785  -0.65632383   1.14112572
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 C   -0.78321938  -3.67620859   0.16465804
 C   -2.17975683  -3.64371504   0.28921625
 C   -2.86499839  -2.41973165   0.28049877
 C   -2.16156693  -1.23148966   0.18279690
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 H   -2.50193370   4.74611223   0.33039865
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 34
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 34
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 34
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 34
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 34
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 34
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 34
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 34
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 34
 Energy -732.03422258
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 34
 Energy -732.03483203
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 C   -0.69250320  -3.66529121   0.41980957
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 H    4.00664633  -0.43842474   2.26205267
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 34
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 34
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 34
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 34
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 34
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 34
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 34
 Energy -732.04025584
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 34
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 34
 Energy -732.04259919
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 34
 Energy -732.04386218
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 34
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 34
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 34
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 34
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 34
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 34
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 34
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 34
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 34
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 34
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 34
 Energy -732.05444127
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 C   -1.96928861   1.41090257   0.63139364
 C   -0.13550160   2.38934824  -0.65649558
 C   -0.81706104   3.59725463  -0.70080395
 C   -2.06222661   3.72192828  -0.07128134
 C   -2.63023437   2.63111611   0.60106123
 C    4.25673565   0.00252536   0.01336826
 C    3.56537442  -0.90421099  -0.80056529
 C    2.17666405  -0.92927545  -0.79001930
 C    2.16808374   0.93176092   0.79531883
 C    3.55654745   0.90894100   0.81975450
 C   -0.13717468  -2.40140924   0.61923919
 C   -0.82764031  -3.60424730   0.65753775
 C   -2.09435305  -3.70386349   0.06742418
 C   -2.67331626  -2.59367553  -0.56255932
 C   -1.99932609  -1.38094982  -0.59335511
 H   -2.38986931   0.57330961   1.19185570
 H    0.81651757   2.27767071  -1.17918152
 H   -0.38640620   4.44650057  -1.23588751
 H   -2.59281385   4.67714367  -0.10090110
 H   -3.58842136   2.74418492   1.11308594
 H    5.34973545   0.00307128   0.01864014
 H    4.11743210  -1.59285809  -1.44408883
 H    1.63263070  -1.62279975  -1.43523365
 H    1.61674895   1.62540041   1.43408109
 H    4.10114444   1.59928574   1.46777250
 H    0.82945005  -2.30886844   1.11817229
 H   -0.38855785  -4.46868745   1.16045992
 H   -2.63349551  -4.65434643   0.09532226
 H   -3.64955760  -2.68648169  -1.04358575
 H   -2.42803816  -0.52969499  -1.12620365
 34
 Energy -732.05475204
 C    0.00000000   0.00000000   0.00000000
 C    1.45034336   0.00000000   0.00000000
 C   -0.71663302  -1.25591067   0.00062193
 C   -0.71019223   1.26048901   0.00000000
 C   -1.96822949   1.39963542   0.64650416
 C   -0.15604505   2.39029401  -0.66238060
 C   -0.84369408   3.59530552  -0.69304959
 C   -2.07973116   3.71311024  -0.04431092
 C   -2.63439190   2.61734571   0.63076951
 C    4.25664269   0.00237363   0.00822768
 C    3.56369314  -0.93963009  -0.76328601
 C    2.17524655  -0.96109261  -0.75251158
 C    2.16961826   0.96331535   0.75540669
 C    3.55792810   0.94392317   0.77489396
 C   -0.15780452  -2.39845038   0.63717914
 C   -0.85212513  -3.59964256   0.66373503
 C   -2.10312210  -3.69979263   0.04102122
 C   -2.66487447  -2.59066679  -0.60581441
 C   -1.98921711  -1.37841435  -0.62136422
 H   -2.37856727   0.55712606   1.20719631
 H    0.78853441   2.28411119  -1.19961506
 H   -0.42495460   4.44789761  -1.23226121
 H   -2.61411118   4.66648996  -0.06249809
 H   -3.58634061   2.72400913   1.15562616
 H    5.34967296   0.00292038   0.01159326
 H    4.11456657  -1.65642834  -1.37632461
 H    1.63084815  -1.67833337  -1.37073225
 H    1.62036329   1.68044429   1.36935292
 H    4.10396508   1.66207252   1.39067445
 H    0.79721100  -2.30608323   1.15822257
 H   -0.42784793  -4.46273565   1.18146556
 H   -2.64377215  -4.64966743   0.05780526
 H   -3.62925675  -2.68308218  -1.11026359
 H   -2.40469316  -0.52639082  -1.16341143
 34
 Energy -732.05495244
 C    0.00000000   0.00000000   0.00000000
 C    1.44896668   0.00000000   0.00000000
 C   -0.72010449  -1.25488489  -0.00004458
 C   -0.71672610   1.25726649   0.00000000
 C   -1.96759179   1.38674504   0.66219581
 C   -0.17968800   2.39029282  -0.66991289
 C   -0.87565015   3.59095611  -0.68900761
 C   -2.10195770   3.70097522  -0.02050881
 C   -2.64064044   2.60073982   0.65989063
 C    4.25651425   0.00169828   0.00344748
 C    3.56199516  -0.97247793  -0.72566243
 C    2.17377914  -0.99022903  -0.71537678
 C    2.17107977   0.99144412   0.71658828
 C    3.55923723   0.97531865   0.73053687
 C   -0.18069439  -2.39472423   0.65670760
 C   -0.88001432  -3.59338336   0.67294035
 C   -2.11380292  -3.69417839   0.01673376
 C   -2.65593431  -2.58696878  -0.64946807
 C   -1.97806671  -1.37575229  -0.65088435
 H   -2.36571325   0.53960230   1.22470188
 H    0.75765061   2.29070089  -1.22108734
 H   -0.47080249   4.44658927  -1.23400304
 H   -2.64161775   4.65150963  -0.02867867
 H   -3.58572187   2.70037150   1.19836809
 H    5.34956532   0.00221304   0.00480471
 H    4.11175035  -1.71519145  -1.30809058
 H    1.62903830  -1.72917317  -1.30696107
 H    1.62397839   1.73016806   1.30621870
 H    4.10665230   1.71893732   1.31401147
 H    0.76149293  -2.30205752   1.20075745
 H   -0.47249089  -4.45456154   1.20710088
 H   -2.65665768  -4.64290586   0.02358503
 H   -3.60717436  -2.67921844  -1.17831105
 H   -2.37853218  -0.52362463  -1.20404935
