 7
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 C   0.07701489   0.05042646  -0.09210164
 O  -0.00024584   0.86984212   0.79429187
 C   1.31966457  -0.25424815  -0.88895710
 H  -0.81534616  -0.56519884  -0.39601021
 H   1.12335399  -0.05908557  -1.95835191
 H   2.16840223   0.35174992  -0.54295017
 H   1.55611487  -1.32974776  -0.80679200
 7
 Energy -153.69077494
 C   0.07946993   0.04330062  -0.08529507
 O  -0.00211024   0.87520109   0.78899320
 C   1.31953811  -0.25414892  -0.88910690
 H  -0.80767575  -0.58646880  -0.37510582
 H   1.12883277  -0.00343303  -1.94830698
 H   2.17787660   0.32243829  -0.51745087
 H   1.53534785  -1.33619422  -0.85840592
 7
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 C   0.08187047   0.03615792  -0.07839331
 O  -0.00393178   0.88033607   0.78360372
 C   1.31930208  -0.25391283  -0.88938430
 H  -0.79984364  -0.60766526  -0.35340109
 H   1.13551755   0.05202597  -1.93557281
 H   2.18677574   0.29221317  -0.49348637
 H   1.51506844  -1.33949054  -0.91014989
 7
 Energy -153.69059127
 C   0.08418823   0.02908737  -0.07145188
 O  -0.00570204   0.88541522   0.77807099
 C   1.31897229  -0.25367268  -0.88977041
 H  -0.79176847  -0.62885978  -0.33069499
 H   1.14394868   0.10639570  -1.92043395
 H   2.19520469   0.26030136  -0.47057881
 H   1.49455798  -1.34003532  -0.96114696
 7
 Energy -153.69044898
 C   0.08646864   0.02208093  -0.06441854
 O  -0.00744730   0.89043448   0.77236457
 C   1.31848962  -0.25338807  -0.89031666
 H  -0.78325287  -0.65031905  -0.30656408
 H   1.15439151   0.15945559  -1.90301614
 H   2.20297882   0.22699116  -0.44886628
 H   1.47411877  -1.33794936  -1.01108376
 7
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 C   0.08825396   0.01508790  -0.05767577
 O  -0.00869631   0.89513525   0.76643090
 C   1.31773661  -0.25280316  -0.89069665
 H  -0.77508563  -0.67153811  -0.28151070
 H   1.16735867   0.21185610  -1.88297110
 H   2.20921192   0.19251318  -0.42670478
 H   1.45428230  -1.33295724  -1.05993259
 7
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 C   0.08701470   0.00662482  -0.05223309
 O  -0.00627011   0.89887959   0.75897410
 C   1.31543207  -0.25061400  -0.88891545
 H  -0.77224431  -0.69046983  -0.25715429
 H   1.18153326   0.26247705  -1.85940840
 H   2.20682282   0.16643782  -0.39878213
 H   1.44334551  -1.32329375  -1.10344312
 7
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 C   0.08098467  -0.00326274  -0.04947924
 O   0.00183122   0.90069976   0.75000567
 C   1.31109159  -0.24616859  -0.88377845
 H  -0.77904672  -0.70352893  -0.23690172
 H   1.19220429   0.30425605  -1.83548796
 H   2.19142536   0.15984396  -0.36490144
 H   1.44978025  -1.30950879  -1.13311653
 7
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 C   0.07200354  -0.01280019  -0.04904284
 O   0.01310556   0.90076894   0.74111406
 C   1.30598492  -0.24066308  -0.87691545
 H  -0.79228274  -0.71070476  -0.22166398
 H   1.19824859   0.33490508  -1.81484451
 H   2.16842488   0.16846184  -0.33091884
 H   1.46878156  -1.29469005  -1.14877661
 7
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 C   0.06210218  -0.02152617  -0.04960851
 O   0.02522849   0.89997929   0.73267656
 C   1.30080316  -0.23505329  -0.86980800
 H  -0.80758344  -0.71505363  -0.20834163
 H   1.20251492   0.35964937  -1.79661923
 H   2.14225987   0.18271943  -0.29812568
 H   1.49317339  -1.27970698  -1.15710012
 7
 Energy -153.68675655
 C   0.05216864  -0.02956799  -0.05065214
 O   0.03750879   0.89875632   0.72454132
 C   1.29541787  -0.22966103  -0.86288854
 H  -0.82295193  -0.71834971  -0.19493261
 H   1.20690619   0.38194158  -1.77945530
 H   2.11324738   0.19935513  -0.26569006
 H   1.52066457  -1.26438139  -1.16095907
 7
 Energy -153.68492376
 C   0.04292948  -0.03685686  -0.05219876
 O   0.04964590   0.89727353   0.71681465
 C   1.28950046  -0.22488902  -0.85639114
 H  -0.83706353  -0.72129956  -0.18090560
 H   1.21275450   0.40380358  -1.76216812
 H   2.07975821   0.21834854  -0.23283462
 H   1.55025912  -1.24878613  -1.16144899
 7
 Energy -153.68258685
 C   0.03530255  -0.04338005  -0.05441435
 O   0.06124541   0.89579075   0.70980695
 C   1.28292499  -0.22132961  -0.85056812
 H  -0.84876422  -0.72400146  -0.16654920
 H   1.22141982   0.42659415  -1.74369259
 H   2.03864263   0.24183718  -0.19890368
 H   1.57942300  -1.23354161  -1.15994757
 7
 Energy -153.67956820
 C   0.03017650  -0.04938794  -0.05744060
 O   0.07172380   0.89480763   0.70402622
 C   1.27608747  -0.21953489  -0.84566063
 H  -0.85733113  -0.72612541  -0.15273799
 H   1.23381355   0.45025120  -1.72360446
 H   1.98691130   0.27258135  -0.16450971
 H   1.60347609  -1.22005046  -1.15889616
 7
 Energy -153.67549844
 C   0.02787326  -0.05519578  -0.06126898
 O   0.08054583   0.89476516   0.69995427
 C   1.26977472  -0.21957427  -0.84179876
 H  -0.86284899  -0.72726942  -0.14048724
 H   1.24959197   0.47344421  -1.70252847
 H   1.92443892   0.31073557  -0.13165990
 H   1.61826499  -1.20995785  -1.16084661
 7
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 C   0.02792839  -0.06096167  -0.06562701
 O   0.08762785   0.89572375   0.69755955
 C   1.26450162  -0.22098445  -0.83890660
 H  -0.86603540  -0.72730955  -0.13023748
 H   1.26729663   0.49465708  -1.68148642
 H   1.85460489   0.35377218  -0.10160014
 H   1.62331346  -1.20393641  -1.16673837
 7
 Energy -153.66234647
 C   0.02953962  -0.06662545  -0.07018025
 O   0.09333483   0.89740289   0.69639502
 C   1.26015701  -0.22327852  -0.83690704
 H  -0.86764691  -0.72650509  -0.12182593
 H   1.28544887   0.51327950  -1.66102671
 H   1.78218081   0.39998997  -0.07238635
 H   1.62116889  -1.20147760  -1.17593544
 7
 Energy -153.65273401
 C   0.03203559  -0.07205521  -0.07467371
 O   0.09809803   0.89946171   0.69597233
 C   1.25635068  -0.22622360  -0.83588189
 H  -0.86825079  -0.72521562  -0.11480177
 H   1.30301327   0.52928829  -1.64134528
 H   1.71166613   0.44989207  -0.03979474
 H   1.61472983  -1.20163506  -1.18722760
 7
 Energy -153.64109116
 C   0.03492407  -0.07713291  -0.07894406
 O   0.10223482   0.90164371   0.69593299
 C   1.25281072  -0.22970118  -0.83588337
 H  -0.86818346  -0.72380652  -0.10875834
 H   1.31938675   0.54282685  -1.62270001
 H   1.64587201   0.50388829  -0.00088896
 H   1.60618637  -1.20334262  -1.19933379
 7
 Energy -153.62796190
 C   0.03789180  -0.08184135  -0.08293507
 O   0.10598363   0.90381725   0.69605576
 C   1.24945860  -0.23353024  -0.83674310
 H  -0.86759802  -0.72261863  -0.10337835
 H   1.33447934   0.55428866  -1.60521046
 H   1.58464029   0.56069204   0.04402476
 H   1.59682056  -1.20563716  -1.21130852
 7
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 C   0.04079481  -0.08628570  -0.08671052
 O   0.10955047   0.90596546   0.69622724
 C   1.24627423  -0.23749585  -0.83815234
 H  -0.86656065  -0.72186341  -0.09830520
 H   1.34870285   0.56426591  -1.58863942
 H   1.52574322   0.61826818   0.09282813
 H   1.58719860  -1.20790339  -1.22274443
 7
 Energy -153.60304479
 C   0.04358657  -0.09060158  -0.09036702
 O   0.11309787   0.90812473   0.69639477
 C   1.24321740  -0.24142450  -0.83984361
 H  -0.86507015  -0.72170070  -0.09326975
 H   1.36260542   0.57327079  -1.57261274
 H   1.46686770   0.67498498   0.14361000
 H   1.57753723  -1.20989073  -1.23357223
 7
 Energy -153.59498436
 C   0.04624182  -0.09488856  -0.09396696
 O   0.11672815   0.91033508   0.69653515
 C   1.24024805  -0.24520434  -0.84166545
 H  -0.86309907  -0.72225147  -0.08807739
 H   1.37663647   0.58161271  -1.55684884
 H   1.40662178   0.72983882   0.19525257
 H   1.56790597  -1.21156544  -1.24384287
 7
 Energy -153.59207841
 C   0.04875613  -0.09920683  -0.09753408
 O   0.12046525   0.91263061   0.69664021
 C   1.23732041  -0.24879486  -0.84356975
 H  -0.86057460  -0.72361700  -0.08256470
 H   1.39117783   0.58944546  -1.54109013
 H   1.34475970   0.78251305   0.24728116
 H   1.55831228  -1.21297044  -1.25366370
 7
 Energy -153.59499393
 C   0.05118225  -0.10358949  -0.10108826
 O   0.12425270   0.91504305   0.69672322
 C   1.23436086  -0.25222170  -0.84557621
 H  -0.85740693  -0.72587995  -0.07653678
 H   1.40667878   0.59682854  -1.52496788
 H   1.28198931   0.83331309   0.29960148
 H   1.54865496  -1.21419184  -1.26324287
 7
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 C   0.05367421  -0.10809875  -0.10468451
 O   0.12790889   0.91764424   0.69684299
 C   1.23123038  -0.25560458  -0.84777790
 H  -0.85342764  -0.72917601  -0.06967666
 H   1.42396074   0.60395178  -1.50770103
 H   1.22038806   0.88333095   0.35242438
 H   1.53857129  -1.21534926  -1.27305848
 7
 Energy -153.61316591
 C   0.05658992  -0.11286796  -0.10844140
 O   0.13097535   0.92058926   0.69715220
 C   1.22764369  -0.25920771  -0.85038540
 H  -0.84819679  -0.73385047  -0.06135809
 H   1.44473095   0.61118025  -1.48756358
 H   1.16500648   0.93493545   0.40590130
 H   1.52727419  -1.21655930  -1.28411909
 7
 Energy -153.62308127
 C   0.06050271  -0.11788176  -0.11236634
 O   0.13262011   0.92400806   0.69786622
 C   1.22324258  -0.26335786  -0.85371994
 H  -0.84092317  -0.74037756  -0.05084504
 H   1.47132663   0.61862680  -1.46214096
 H   1.12424103   0.99017888   0.45870000
 H   1.51388121  -1.21786745  -1.29774824
 7
 Energy -153.63164961
 C   0.06584029  -0.12263374  -0.11606184
 O   0.13223487   0.92777615   0.69904835
 C   1.21797815  -0.26817305  -0.85800464
 H  -0.83098981  -0.74870936  -0.03824468
 H   1.50465373   0.62553492  -1.43025666
 H   1.10176027   1.04696788   0.50733307
 H   1.49834449  -1.21912039  -1.31460814
 7
 Energy -153.63911212
 C   0.07256801  -0.12647772  -0.11894570
 O   0.13012586   0.93165944   0.70054632
 C   1.21219972  -0.27351679  -0.86328944
 H  -0.81835412  -0.75813750  -0.02460877
 H   1.54356871   0.63039233  -1.39267854
 H   1.08933173   1.10020693   0.54938346
 H   1.48139094  -1.22002282  -1.33438373
 7
 Energy -153.64566344
 C   0.08037012  -0.12916354  -0.12068494
 O   0.12689014   0.93554246   0.70222661
 C   1.20630605  -0.27919580  -0.86957530
 H  -0.80337195  -0.76796493  -0.01102531
 H   1.58653895   0.63173934  -1.35077982
 H   1.07783311   1.14706199   0.58482621
 H   1.46356683  -1.22042518  -1.35642255
 7
 Energy -153.65142503
 C   0.08890690  -0.13074974  -0.12119632
 O   0.12279153   0.93935099   0.70407220
 C   1.20061536  -0.28501190  -0.87681246
 H  -0.78672575  -0.77769418   0.00170691
 H   1.63223603   0.62841251  -1.30604147
 H   1.06520807   1.18775185   0.61402986
 H   1.44500855  -1.22036512  -1.38012710
 7
 Energy -153.65647297
 C   0.09793466  -0.13138709  -0.12052805
 O   0.11796009   0.94301353   0.70610771
 C   1.19535836  -0.29078799  -0.88488794
 H  -0.76929285  -0.78687019   0.01301161
 H   1.67950594   0.61961314  -1.26006650
 H   1.05163799   1.22355928   0.63747171
 H   1.42565649  -1.21996066  -1.40495718
 7
 Energy -153.66084482
 C   0.10733672  -0.13122893  -0.11881779
 O   0.11249739   0.94646619   0.70838080
 C   1.19068694  -0.29640841  -0.89363654
 H  -0.75192633  -0.79494406   0.02240191
 H   1.72739429   0.60487154  -1.21448606
 H   1.03720194   1.25599264   0.65573440
 H   1.40520766  -1.21933646  -1.43046198
 7
 Energy -153.66455088
 C   0.11708689  -0.13042329  -0.11624961
 O   0.10648449   0.94965948   0.71095340
 C   1.18670228  -0.30180407  -0.90286813
 H  -0.73543535  -0.80131700   0.02948640
 H   1.77514771   0.58399637  -1.17098023
 H   1.02179146   1.28654618   0.66937045
 H   1.38315400  -1.21866929  -1.45617721
 7
 Energy -153.66762331
 C   0.12718782  -0.12904377  -0.11304270
 O   0.09999184   0.95252645   0.71391313
 C   1.18349920  -0.30697321  -0.91237100
 H  -0.72034939  -0.80555093   0.03397538
 H   1.82200907   0.55720608  -1.13123658
 H   1.00500558   1.31664334   0.67860072
 H   1.35890411  -1.21812062  -1.48164811
 7
 Energy -153.67008449
 C   0.13764990  -0.12709059  -0.10948201
 O   0.09307713   0.95495945   0.71738569
 C   1.18118812  -0.31195836  -0.92188956
 H  -0.70720946  -0.80712594   0.03554425
 H   1.86727822   0.52507389  -1.09715132
 H   0.98624311   1.34764228   0.68340928
 H   1.33194642  -1.21792468  -1.50628369
 7
 Energy -153.67198283
 C   0.14839745  -0.12446074  -0.10591612
 O   0.08583266   0.95684610   0.72153050
 C   1.17989403  -0.31687482  -0.93113898
 H  -0.69633520  -0.80562070   0.03392086
 H   1.91026311   0.48854846  -1.07071241
 H   0.96486326   1.38036098   0.68344817
 H   1.30188119  -1.21833944  -1.52924634
 7
 Energy -153.67337437
 C   0.15918460  -0.12093489  -0.10279789
 O   0.07845188   0.95805202   0.72652012
 C   1.17974156  -0.32193101  -0.93976360
 H  -0.68760195  -0.80110471   0.02900359
 H   1.94997604   0.44926348  -1.05389025
 H   0.94010351   1.41555481   0.67822008
 H   1.26870776  -1.21968163  -1.54954846
 7
 Energy -153.67432599
 C   0.16962249  -0.11625258  -0.10069464
 O   0.07122176   0.95846873   0.73250121
 C   1.18076866  -0.32735825  -0.94740858
 H  -0.68047637  -0.79421145   0.02121749
 H   1.98539263   0.40933917  -1.04782588
 H   0.91110898   1.45341550   0.66754576
 H   1.23339566  -1.22225491  -1.56609216
 7
 Energy -153.67488982
 C   0.17923985  -0.11019814  -0.10015198
 O   0.06445715   0.95810919   0.73954079
 C   1.18287943  -0.33338128  -0.95389639
 H  -0.67391847  -0.78617693   0.01170236
 H   2.01569066   0.37094899  -1.05199737
 H   0.87741437   1.49330167   0.65211016
 H   1.19794881  -1.22645324  -1.57790515
 7
 Energy -153.67509402
 C   0.18765241  -0.10271910  -0.10150718
 O   0.05852257   0.95712530   0.74757374
 C   1.18572939  -0.34013568  -0.95931586
 H  -0.66708076  -0.77825286   0.00218477
 H   2.04052108   0.33555392  -1.06441519
 H   0.83893870   1.53432398   0.63343603
 H   1.16484248  -1.23301839  -1.58411998
