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 Energy -310.8166412807 
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 C    1.74585702   2.06321075   0.00000000
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 Energy -310.8138706119 
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 C    2.36050186  -0.80081841  -0.66164435
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 H    2.15225490   2.77474863  -0.79432966
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 C    2.29950141  -0.80972334  -0.70259280
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 H    1.71557643   2.50261789  -1.01937337
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 C    2.29554357  -0.84449469  -0.66260189
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 H    1.62844730   2.49680562  -1.03013530
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 H    1.89411828  -1.66238454  -1.26623924
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 C    2.29365901  -0.86713953  -0.63366526
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 H    1.54330092   2.49030202  -1.04001034
 H   -1.04229850   2.35373312  -0.48861666
 H   -1.36186778   0.92393912   1.69594355
 H   -0.50845360  -0.84701239   0.49418081
 H   -0.48483885   0.11445845  -0.98712071
 H    1.07007721   0.19278321   2.61391069
 H    0.98678274   1.98628172   2.70077133
 H    3.38147153  -0.78219947  -0.57523996
 H    1.89124394  -1.70046987  -1.21511952
 H    1.34005974   3.34086444   0.52380724
 19
 Energy -310.8046022069 
 C    1.87381297   1.23243718   0.79353852
 C    1.15038607   2.36190244   0.00000000
 C   -0.26837589   1.94939738   0.18773294
 C   -0.37493989   1.10439949   1.31262950
 C    0.00000000   0.00000000   0.00000000
 C    1.50394743   0.00000000   0.00000000
 C    0.96330419   1.10247990   2.03858833
 C    2.29213482  -0.88932029  -0.60278412
 H    2.94243759   1.39447363   0.97673782
 H    1.45894288   2.48032451  -1.04910459
 H   -1.11512276   2.27772870  -0.42290471
 H   -1.33239324   0.85556413   1.77827521
 H   -0.51916478  -0.84781901   0.48093824
 H   -0.48738971   0.12928533  -0.98463708
 H    1.14139803   0.18663682   2.61938973
 H    1.02113398   1.97771556   2.70913575
 H    3.38000196  -0.80468918  -0.54504680
 H    1.88914507  -1.73769709  -1.16153857
 H    1.26689988   3.34148492   0.51144708
 19
 Energy -310.8046758865 
 C    1.86983758   1.24574937   0.77439643
 C    1.09889211   2.35304466   0.00000000
 C   -0.30590304   1.88550987   0.22289100
 C   -0.36088216   1.08389763   1.37857544
 C    0.00000000   0.00000000   0.00000000
 C    1.50363189   0.00000000   0.00000000
 C    1.00040794   1.09716343   2.04838659
 C    2.29002683  -0.90991954  -0.57263977
 H    2.93960183   1.42870789   0.92889766
 H    1.37803906   2.46323869  -1.05785918
 H   -1.18122650   2.19933041  -0.35319789
 H   -1.29564700   0.79674400   1.86723959
 H   -0.52310567  -0.84055098   0.48918003
 H   -0.49586655   0.12554984  -0.98061688
 H    1.21381336   0.18780696   2.62752675
 H    1.06426184   1.97632552   2.71477238
 H    3.37798227  -0.82581823  -0.51589520
 H    1.88600770  -1.77158700  -1.10987509
 H    1.19837335   3.33980492   0.49693585
 19
 Energy -310.8047009852 
 C    1.86808312   1.25331560   0.76318743
 C    1.06950326   2.34559852   0.00000000
 C   -0.32510126   1.84255052   0.24523976
 C   -0.34926838   1.07879065   1.42549538
 C    0.00000000   0.00000000   0.00000000
 C    1.50336642   0.00000000   0.00000000
 C    1.02598062   1.09648031   2.05604080
 C    2.28926766  -0.91858199  -0.55898660
 H    2.93828300   1.44791398   0.89962758
 H    1.33063244   2.44762582  -1.06308292
 H   -1.21766128   2.14876329  -0.30741321
 H   -1.26882891   0.76859646   1.92876085
 H   -0.52050512  -0.83134346   0.50771365
 H   -0.50440284   0.10951012  -0.97760820
 H    1.25880289   0.19202835   2.63542016
 H    1.09741414   1.97933832   2.71811955
 H    3.37723675  -0.83343533  -0.50411499
 H    1.88509693  -1.78635691  -1.08616995
 H    1.15895511   3.33733471   0.48602418
