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 H    2.07383766   3.29968403   0.14328105
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 C    1.49069218   2.35831347   0.00000000
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 C    2.31979858  -0.76416667  -0.73532204
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 H    1.95269955   3.31996524   0.31103618
 H   -0.61955429   3.00442644  -0.50641316
 H   -1.43722639   1.26456302   1.28404985
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 H   -0.48452591  -0.01804187  -0.98776948
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 H    3.40524201  -0.67844933  -0.64090223
 H    1.93897417  -1.52685539  -1.41948963
 H    1.76950648   2.26846997  -1.07711821
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 C    1.46722273   2.36781111   0.00000000
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 C    1.50191404   0.00000000   0.00000000
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 C    2.31839868  -0.76592541  -0.73338544
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 H    1.83214065   3.32701712   0.43507162
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 H    1.60475708   3.32782210   0.55594583
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 H    2.94775628   1.27026056   1.13132423
 H    1.51530456   3.33191908   0.55370153
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 H    2.94678849   1.34390235   1.04046783
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 H    3.38236003  -0.77298499  -0.58589686
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 C    2.29263948  -0.88152669  -0.61400775
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 19
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 H    1.22311026   3.34062045   0.50362600
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 H    3.37862037  -0.81918334  -0.52549176
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 19
 Energy -310.8046804799 
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 C    2.28939532  -0.91615028  -0.56297176
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 H    1.17225483   3.33827147   0.49048207
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 H   -0.52243757  -0.83535875   0.49879635
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 H    3.37736559  -0.83148898  -0.50727398
 H    1.88530748  -1.78220659  -1.09304718
 H    1.34683054   2.45417955  -1.06121893
