 13
 Energy -306.45431848
 C  -0.78286908  -0.45637129  -0.69004789
 O  -1.02276258   0.53416307  -0.01531294
 C   0.52816315  -0.74951066  -1.34336248
 H  -1.58283929  -1.22920969  -0.82191069
 H   0.89232487   0.14196482  -1.87989748
 H   0.36634793   1.50544145   0.57635394
 H   0.46169469  -1.60828146  -2.02568119
 O   1.20829821   1.86716181   0.95742212
 H   0.94049640   2.18346671   1.83812044
 H   1.27480196  -0.95068838  -0.53448025
 O   2.46372392  -0.58784444   1.11914010
 H   3.36800563  -0.45398166   0.78644487
 H   2.09418087   0.33621992   1.13767834
 13
 Energy -306.45431044
 C  -0.77729991  -0.45873184  -0.68593251
 O  -1.02029740   0.52906318  -0.00827940
 C   0.53099911  -0.73989682  -1.34953392
 H  -1.57099724  -1.23908462  -0.81116733
 H   0.89234031   0.15919353  -1.87487320
 H   0.36780869   1.50771985   0.57303657
 H   0.46390804  -1.59049528  -2.04195672
 O   1.21162728   1.87060222   0.94894511
 H   0.94733072   2.19212901   1.82881839
 H   1.27922281  -0.95062986  -0.54448068
 O   2.45075369  -0.59299612   1.12256643
 H   3.36101001  -0.46606461   0.80372869
 H   2.08820038   0.33390511   1.13652952
 13
 Energy -306.45429773
 C  -0.76977625  -0.46329201  -0.67907074
 O  -1.01610863   0.52463393  -0.00282532
 C   0.53341114  -0.73270299  -1.35682062
 H  -1.55504198  -1.25429063  -0.79012768
 H   0.88907112   0.17244571  -1.87529743
 H   0.36929121   1.51342760   0.56951306
 H   0.46421324  -1.57773972  -2.05582468
 O   1.21397401   1.87578667   0.94384112
 H   0.95082074   2.20091725   1.82272369
 H   1.28574092  -0.94948045  -0.55703484
 O   2.43621105  -0.59670849   1.12262819
 H   3.35254124  -0.47602398   0.81914168
 H   2.08096332   0.33299314   1.13506362
 13
 Energy -306.45428795
 C  -0.76052697  -0.46837834  -0.66965612
 O  -1.01092299   0.52302685   0.00007244
 C   0.53632483  -0.72792329  -1.36227109
 H  -1.53570504  -1.27183287  -0.76058733
 H   0.88676015   0.18205723  -1.87543047
 H   0.37041610   1.51994690   0.56383936
 H   0.46364908  -1.56854224  -2.06626045
 O   1.21442430   1.88083856   0.94116350
 H   0.94838136   2.20539598   1.81940652
 H   1.29333496  -0.95015446  -0.56811162
 O   2.42114593  -0.60008485   1.11884953
 H   3.34328959  -0.48416577   0.83158649
 H   2.07229910   0.33210935   1.13299079
 13
 Energy -306.45424645
 C  -0.74999185  -0.47236375  -0.65863984
 O  -1.00619732   0.52455531   0.00083896
 C   0.54105004  -0.72464333  -1.36324996
 H  -1.51425495  -1.28835819  -0.72760691
 H   0.88876588   0.18876143  -1.87175549
 H   0.36869266   1.52563208   0.55738991
 H   0.46469653  -1.56183910  -2.07099094
 O   1.21233898   1.88317570   0.93894356
 H   0.94413699   2.20385930   1.81796357
 H   1.30130589  -0.95251873  -0.57326680
 O   2.40665587  -0.60288172   1.11161274
 H   3.33320426  -0.49047715   0.83738013
 H   2.06223944   0.33119242   1.12672601
 13
 Energy -306.45417756
 C  -0.73951026  -0.47421791  -0.64818581
 O  -1.00140508   0.52813357   0.00126139
 C   0.54742961  -0.72261868  -1.35992108
 H  -1.49492025  -1.29968030  -0.69951433
 H   0.89514530   0.19259936  -1.86483516
 H   0.36422004   1.52810213   0.55182111
 H   0.46821862  -1.55761316  -2.07000470
 O   1.20824750   1.88170876   0.93684637
 H   0.93929012   2.19935871   1.81674578
 H   1.30893465  -0.95494498  -0.57173303
 O   2.39294639  -0.60441630   1.10155317
 H   3.32255767  -0.49371839   0.83710155
 H   2.05103540   0.33096567   1.11837967
 13
 Energy -306.45407349
 C  -0.72973917  -0.47392108  -0.63950133
 O  -0.99618144   0.53239940   0.00252541
 C   0.55477883  -0.72166386  -1.35383054
 H  -1.47969420  -1.30492460  -0.67927722
 H   0.90552836   0.19411509  -1.85542538
 H   0.35800317   1.52749570   0.54742770
 H   0.47326785  -1.55503287  -2.06557227
 O   1.20323951   1.87721800   0.93447394
 H   0.93516150   2.19261522   1.81543562
 H   1.31546404  -0.95809613  -0.56520260
 O   2.37975082  -0.60446241   1.09030569
 H   3.31075417  -0.49334912   0.83083983
 H   2.03814886   0.33164400   1.10990859
 13
 Energy -306.45391668
 C  -0.72083220  -0.47250013  -0.63222669
 O  -0.99076457   0.53687151   0.00430381
 C   0.56242409  -0.72129887  -1.34637932
 H  -1.46762526  -1.30658497  -0.66444987
 H   0.91725388   0.19417203  -1.84554213
 H   0.35161373   1.52445048   0.54298958
 H   0.47966369  -1.55399754  -2.05872070
 O   1.19806338   1.87071263   0.93192577
 H   0.93075142   2.18461621   1.81365822
 H   1.32115271  -0.96023470  -0.55565498
 O   2.36707516  -0.60312697   1.07901785
 H   3.29846547  -0.49189061   0.82087094
 H   2.02562478   0.33374645   1.10100787
 13
 Energy -306.45370238
 C  -0.71251837  -0.47037261  -0.62590106
 O  -0.98537205   0.54133372   0.00644128
 C   0.57008118  -0.72121718  -1.33833717
 H  -1.45737545  -1.30624926  -0.65294584
 H   0.92970303   0.19316183  -1.83594615
 H   0.34525757   1.51982572   0.53858320
 H   0.48643492  -1.55405062  -2.05039962
 O   1.19301568   1.86276715   0.92925630
 H   0.92651871   2.17602341   1.81144679
 H   1.32633998  -0.96181819  -0.54469850
 O   2.35481651  -0.60069241   1.06790137
 H   3.28606543  -0.48909995   0.80924330
 H   2.01287424   0.33682352   1.09267085
 13
 Energy -306.45340842
 C  -0.70458097  -0.46787422  -0.62026415
 O  -0.98005375   0.54576281   0.00884765
 C   0.57765103  -0.72131244  -1.33003131
 H  -1.44852410  -1.30455221  -0.64393034
 H   0.94248442   0.19147297  -1.82675803
 H   0.33847422   1.51423743   0.53510562
 H   0.49360762  -1.55492713  -2.04107224
 O   1.18810709   1.85388344   0.92642216
 H   0.92365269   2.16702539   1.80927017
 H   1.33100539  -0.96262230  -0.53267308
 O   2.34284456  -0.59747251   1.05708253
 H   3.27359694  -0.48583883   0.79654387
 H   2.00038014   0.34080340   1.08394559
 13
 Energy -306.45304080
 C  -0.69705288  -0.46503072  -0.61528252
 O  -0.97468163   0.55004543   0.01158309
 C   0.58509676  -0.72151670  -1.32163398
 H  -1.44075517  -1.30183268  -0.63685881
 H   0.95549064   0.18933325  -1.81775138
 H   0.33162430   1.50790401   0.53198639
 H   0.50121838  -1.55635923  -2.03117399
 O   1.18335554   1.84431186   0.92353419
 H   0.92172489   2.15764824   1.80713387
 H   1.33524049  -0.96264746  -0.51988247
 O   2.33105256  -0.59364183   1.04647442
 H   3.26106122  -0.48218344   0.78311080
 H   1.98808068   0.34545505   1.07534534
 13
 Energy -306.45258786
 C  -0.68974466  -0.46195367  -0.61077056
 O  -0.96938109   0.55421423   0.01450341
 C   0.59242109  -0.72177147  -1.31317550
 H  -1.43357546  -1.29851648  -0.63100180
 H   0.96850860   0.18680731  -1.80913594
 H   0.32511004   1.50098545   0.52850360
 H   0.50893917  -1.55830561  -2.02066958
 O   1.17882851   1.83422448   0.92065955
 H   0.91926523   2.14780427   1.80477837
 H   1.33930655  -0.96209206  -0.50671274
 O   2.31941047  -0.58933454   1.03605805
 H   3.24855422  -0.47804121   0.76943556
 H   1.97584191   0.35064408   1.06686600
 13
 Energy -306.45203339
 C  -0.68266594  -0.45873637  -0.60668130
 O  -0.96407875   0.55827986   0.01755884
 C   0.59957668  -0.72205521  -1.30467630
 H  -1.42699938  -1.29470691  -0.62618397
 H   0.98137810   0.18395729  -1.80093140
 H   0.31839817   1.49368705   0.52555298
 H   0.51704133  -1.56086333  -2.00946207
 O   1.17447218   1.82373280   0.91771902
 H   0.91771545   2.13771540   1.80260820
 H   1.34313609  -0.96057330  -0.49302258
 O   2.30788928  -0.58464147   1.02584893
 H   3.23600006  -0.47368039   0.75533319
 H   1.96363052   0.35632416   1.05848276
 13
 Energy -306.45138269
 C  -0.67580441  -0.45550777  -0.60289876
 O  -0.95874852   0.56227784   0.02067242
 C   0.60656774  -0.72230442  -1.29616661
 H  -1.42095878  -1.29055724  -0.62225838
 H   0.99418152   0.18089444  -1.79300343
 H   0.31177712   1.48581584   0.52280303
 H   0.52560991  -1.56390970  -1.99765958
 O   1.17026482   1.81295559   0.91475971
 H   0.91699107   2.12725618   1.80042087
 H   1.34655498  -0.95823391  -0.47874703
 O   2.29645435  -0.57963200   1.01584277
 H   3.22326605  -0.46926268   0.74047744
 H   1.95159799   0.36246928   1.05033939
 13
 Energy -306.45062204
 C  -0.66907598  -0.45227151  -0.59942014
 O  -0.95344357   0.56617025   0.02384737
 C   0.61339957  -0.72245212  -1.28767097
 H  -1.41509391  -1.28632167  -0.61881867
 H   1.00694515   0.17766054  -1.78540962
 H   0.30535118   1.47744773   0.51996074
 H   0.53457867  -1.56737226  -1.98524259
 O   1.16625052   1.80193793   0.91181716
 H   0.91610047   2.11663283   1.79820666
 H   1.34957535  -0.95511011  -0.46386535
 O   2.28507765  -0.57434792   1.00600278
 H   3.21038175  -0.46511262   0.72502640
 H   1.93979434   0.36909339   1.04241841
 13
 Energy -306.44973550
 C  -0.66246650  -0.44901096  -0.59624100
 O  -0.94814686   0.56992927   0.02706424
 C   0.62002347  -0.72249536  -1.27918467
 H  -1.40929609  -1.28209216  -0.61553723
 H   1.01963604   0.17429954  -1.77800014
 H   0.29917916   1.46870536   0.51685377
 H   0.54403350  -1.57129886  -1.97216187
 O   1.16241622   1.79071451   0.90889758
 H   0.91516953   2.10581517   1.79594755
 H   1.35224710  -0.95094733  -0.44839152
 O   2.27372600  -0.56881235   0.99629881
 H   3.19752686  -0.46157130   0.70954962
 H   1.92851864   0.37631125   1.03440851
 13
 Energy -306.44872227
 C  -0.65596743  -0.44582500  -0.59329992
 O  -0.94282512   0.57360097   0.03027769
 C   0.62638746  -0.72238724  -1.27073530
 H  -1.40353955  -1.27799378  -0.61226295
 H   1.03228040   0.17089032  -1.77069653
 H   0.29320872   1.45949082   0.51362450
 H   0.55419742  -1.57571845  -1.95834173
 O   1.15876767   1.77931996   0.90598604
 H   0.91411168   2.09480034   1.79360486
 H   1.35446925  -0.94579282  -0.43232402
 O   2.26239933  -0.56305983   0.98672037
 H   3.18469164  -0.45845917   0.69402477
 H   1.91764459   0.38405313   1.02664071
 13
 Energy -306.44756746
 C  -0.64959087  -0.44275023  -0.59061413
 O  -0.93743502   0.57718188   0.03349830
 C   0.63245781  -0.72211590  -1.26232771
 H  -1.39786224  -1.27401924  -0.60903349
 H   1.04495652   0.16751334  -1.76328690
 H   0.28734183   1.44981248   0.51035425
 H   0.56502671  -1.58042592  -1.94399402
 O   1.15528372   1.76777032   0.90308370
 H   0.91313672   2.08376338   1.79119565
 H   1.35615374  -0.93966962  -0.41553925
 O   2.25111163  -0.55710254   0.97724741
 H   3.17187749  -0.45592830   0.67845236
 H   1.90712226   0.39230575   1.01932557
 13
 Energy -306.44625544
 C  -0.64337098  -0.43976400  -0.58823368
 O  -0.93192678   0.58064973   0.03672865
 C   0.63816517  -0.72169291  -1.25398893
 H  -1.39221998  -1.27021713  -0.60563125
 H   1.05770487   0.16411928  -1.75567417
 H   0.28158956   1.43960940   0.50706174
 H   0.57676924  -1.58544624  -1.92896804
 O   1.15195837   1.75608155   0.90019745
 H   0.91229555   2.07286089   1.78867596
 H   1.35715061  -0.93224443  -0.39788674
 O   2.23986457  -0.55095661   0.96788343
 H   3.15920747  -0.45414155   0.66322871
 H   1.89709489   0.40115020   1.01218784
 13
 Energy -306.44479263
 C  -0.63724839  -0.43689578  -0.58613899
 O  -0.92630834   0.58403730   0.03995056
 C   0.64336137  -0.72109409  -1.24577130
 H  -1.38638939  -1.26676659  -0.60198121
 H   1.07075315   0.16063216  -1.74783411
 H   0.27590755   1.42872515   0.50382207
 H   0.58988888  -1.59102652  -1.91315401
 O   1.14878444   1.74427824   0.89732893
 H   0.91158468   2.06210845   1.78607816
 H   1.35738094  -0.92349911  -0.37932399
 O   2.22868997  -0.54465216   0.95862553
 H   3.14675464  -0.45281582   0.64852840
 H   1.88749358   0.41055896   1.00539286
 13
 Energy -306.44315381
 C  -0.63113503  -0.43413593  -0.58438139
 O  -0.92059645   0.58733855   0.04315568
 C   0.64792116  -0.72031780  -1.23781234
 H  -1.38016378  -1.26376795  -0.59773118
 H   1.08439288   0.15718608  -1.73922434
 H   0.27025210   1.41690841   0.50079011
 H   0.60410612  -1.59748983  -1.89587457
 O   1.14576232   1.73242044   0.89446398
 H   0.91108890   2.05123289   1.78352831
 H   1.35653934  -0.91327216  -0.35979094
 O   2.21762822  -0.53821211   0.94948415
 H   3.13462811  -0.45190299   0.63451929
 H   1.87831647   0.42050830   0.99929961
 13
 Energy -306.44132350
 C  -0.62482326  -0.43153622  -0.58299549
 O  -0.91483462   0.59058395   0.04633820
 C   0.65150618  -0.71948231  -1.23025293
 H  -1.37348552  -1.26108038  -0.59327439
 H   1.09892919   0.15401507  -1.72861695
 H   0.26451298   1.40359982   0.49816096
 H   0.61968925  -1.60461310  -1.87756433
 O   1.14291526   1.72058795   0.89159731
 H   0.91081299   2.04018930   1.78105503
 H   1.35489487  -0.90060593  -0.33879242
 O   2.20675574  -0.53169938   0.94051334
 H   3.12288414  -0.45124297   0.62130944
 H   1.86937756   0.43116032   0.99408925
 13
 Energy -306.43927266
 C  -0.61774981  -0.42966105  -0.58233825
 O  -0.90929127   0.59414248   0.04967609
 C   0.65344296  -0.71893990  -1.22321799
 H  -1.36629896  -1.25867062  -0.58927456
 H   1.11544401   0.15107065  -1.71415044
 H   0.25880986   1.38784591   0.49585120
 H   0.63628170  -1.61145993  -1.86011414
 O   1.14029073   1.70902434   0.88877465
 H   0.91087033   2.02918379   1.77873383
 H   1.35308436  -0.88175420  -0.31631573
 O   2.19632755  -0.52524888   0.93186724
 H   3.11188700  -0.45103374   0.60938399
 H   1.85943287   0.44212670   0.98970578
 13
 Energy -306.43690649
 C  -0.60995229  -0.42966877  -0.58306520
 O  -0.90473576   0.59838159   0.05324159
 C   0.65248844  -0.71875937  -1.21845343
 H  -1.35986422  -1.25637344  -0.58566710
 H   1.13364998   0.14819520  -1.69600522
 H   0.25043474   1.36882512   0.49179549
 H   0.64990304  -1.61704797  -1.84660170
 O   1.13828720   1.69899004   0.88638267
 H   0.91168964   2.01941142   1.77713934
 H   1.36304890  -0.85682250  -0.28029501
 O   2.18754998  -0.51985745   0.92436800
 H   3.10326733  -0.45245618   0.59965594
 H   1.84470798   0.45792746   0.98611683
 13
 Energy -306.43351838
 C  -0.60316246  -0.43136620  -0.58480930
 O  -0.90178563   0.60254058   0.05642709
 C   0.64874616  -0.71856478  -1.21759458
 H  -1.35578664  -1.25423977  -0.58286356
 H   1.14932061   0.14558991  -1.67928719
 H   0.23600825   1.34873938   0.48418185
 H   0.65758454  -1.62076296  -1.83953022
 O   1.13737914   1.69213680   0.88491258
 H   0.91320100   2.01256929   1.77675872
 H   1.39453208  -0.83512622  -0.22338342
 O   2.18190145  -0.51694524   0.91910697
 H   3.09853564  -0.45550656   0.59306332
 H   1.82439225   0.48483071   0.98401093
 13
 Energy -306.42928156
 C  -0.59819550  -0.43351747  -0.58669659
 O  -0.89999490   0.60596214   0.05890363
 C   0.64405168  -0.71822567  -1.21933925
 H  -1.35370695  -1.25229760  -0.58077907
 H   1.16053762   0.14342379  -1.66675767
 H   0.21560529   1.32930710   0.47356980
 H   0.66107410  -1.62308270  -1.83661479
 O   1.13736712   1.68805051   0.88423360
 H   0.91501469   2.00828789   1.77724920
 H   1.43696259  -0.82080384  -0.15896815
 O   2.17893559  -0.51631365   0.91578861
 H   3.09666999  -0.45900984   0.58904210
 H   1.80122708   0.52237195   0.98359034
 13
 Energy -306.42583757
 C  -0.59421275  -0.43569598  -0.58853291
 O  -0.89860924   0.60898159   0.06103104
 C   0.63933778  -0.71782231  -1.22189749
 H  -1.35247562  -1.25030386  -0.57897093
 H   1.16939431   0.14147896  -1.65653186
 H   0.18941712   1.30896618   0.46036192
 H   0.66306862  -1.62481807  -1.83502495
 O   1.13782611   1.68528599   0.88395177
 H   0.91701980   2.00508769   1.77812013
 H   1.47959716  -0.81071339  -0.09753862
 O   2.17735411  -0.51693030   0.91343154
 H   3.09588368  -0.46260305   0.58619146
 H   1.77600825   0.56797958   0.98416760
 13
 Energy -306.42453081
 C  -0.59064851  -0.43796616  -0.59040057
 O  -0.89735046   0.61189925   0.06305575
 C   0.63466647  -0.71735110  -1.22472193
 H  -1.35162374  -1.24810539  -0.57714083
 H   1.17737080   0.13953769  -1.64713007
 H   0.15638489   1.28621508   0.44407012
 H   0.66451882  -1.62634191  -1.83377858
 O   1.13860053   1.68332574   0.88392094
 H   0.91923427   2.00242609   1.77914597
 H   1.51906527  -0.80331801  -0.04209130
 O   2.17665635  -0.51829708   0.91169193
 H   3.09551164  -0.46640310   0.58399916
 H   1.74944467   0.61897889   0.98553741
 13
 Energy -306.42580756
 C  -0.58720237  -0.44045648  -0.59238043
 O  -0.89616325   0.61486791   0.06509751
 C   0.62989329  -0.71677219  -1.22777496
 H  -1.35098056  -1.24557019  -0.57506914
 H   1.18533333   0.13743991  -1.63755219
 H   0.11521562   1.26012815   0.42416136
 H   0.66579012  -1.62783807  -1.83247893
 O   1.13961763   1.68214260   0.88409459
 H   0.92168238   2.00004312   1.78031223
 H   1.55370863  -0.79843018   0.00596705
 O   2.17674671  -0.52019452   0.91055599
 H   3.09541650  -0.47058625   0.58232468
 H   1.72312938   0.67233608   0.98774527
 13
 Energy -306.42907947
 C  -0.58362399  -0.44334149  -0.59460389
 O  -0.89519040   0.61795684   0.06722465
 C   0.62468307  -0.71604769  -1.23129928
 H  -1.35044170  -1.24259904  -0.57259818
 H   1.19420215   0.13490568  -1.62668132
 H   0.06563609   1.23059881   0.40008467
 H   0.66716209  -1.62958917  -1.83087469
 O   1.14078473   1.68209895   0.88451252
 H   0.92458238   1.99815588   1.78145554
 H   1.58256714  -0.79672184   0.04569367
 O   2.17777745  -0.52262342   0.91019053
 H   3.09571589  -0.47539563   0.58099016
 H   1.69898047   0.72411050   0.99118600
 13
 Energy -306.43286719
 C  -0.57964470  -0.44701306  -0.59728144
 O  -0.89518999   0.62098970   0.06937227
 C   0.61826574  -0.71505900  -1.23612602
 H  -1.34990575  -1.23934101  -0.56938561
 H   1.20583114   0.13132418  -1.61230185
 H   0.01111782   1.20101062   0.37206830
 H   0.66904200  -1.63203232  -1.82869241
 O   1.14208155   1.68421991   0.88530593
 H   0.92802453   1.99761428   1.78290004
 H   1.60555434  -0.79972139   0.07746190
 O   2.18030088  -0.52598754   0.91100990
 H   3.09698352  -0.48162338   0.57992318
 H   1.68014927   0.76977489   0.99695437
 13
 Energy -306.43560098
 C  -0.57558482  -0.45167372  -0.60028096
 O  -0.89821096   0.62286394   0.07093162
 C   0.60972746  -0.71365773  -1.24405463
 H  -1.34902441  -1.23735094  -0.56537338
 H   1.22269558   0.12558977  -1.59174401
 H  -0.03218201   1.18393588   0.34520144
 H   0.67199314  -1.63575568  -1.82623213
 O   1.14370915   1.69052963   0.88679197
 H   0.93126895   2.00038977   1.78534117
 H   1.62173533  -0.80987516   0.10209668
 O   2.18561223  -0.53124906   0.91396761
 H   3.10049169  -0.49102506   0.57906703
 H   1.67096111   0.80352508   1.00541717
 13
 Energy -306.43755918
 C  -0.57321436  -0.45609398  -0.60263395
 O  -0.90439410   0.62259511   0.07120934
 C   0.60050057  -0.71212638  -1.25502549
 H  -1.34721803  -1.23913569  -0.56218832
 H   1.24187558   0.11818229  -1.56883576
 H  -0.05382406   1.18371679   0.32686881
 H   0.67546902  -1.64007609  -1.82523687
 O   1.14590408   1.70086802   0.88899647
 H   0.93270073   2.00761630   1.78824942
 H   1.63072321  -0.82491737   0.12116402
 O   2.19363187  -0.53829561   0.91913277
 H   3.10620075  -0.50352480   0.57812050
 H   1.66966907   0.82399258   1.01290741
 13
 Energy -306.43920668
 C  -0.57314852  -0.45957968  -0.60431951
 O  -0.91137627   0.62091837   0.07057595
 C   0.59225558  -0.71068929  -1.26682345
 H  -1.34508676  -1.24375365  -0.56073470
 H   1.25750755   0.11092691  -1.55069419
 H  -0.06739083   1.18696443   0.31582321
 H   0.67783696  -1.64352255  -1.82687540
 O   1.14866251   1.71284007   0.89148455
 H   0.93250320   2.01710498   1.79089484
 H   1.63636315  -0.83959324   0.13856688
 O   2.20282350  -0.54606015   0.92550099
 H   3.11256770  -0.51738394   0.57675716
 H   1.66983890   0.83933841   1.01735402
 13
 Energy -306.44059722
 C  -0.57428820  -0.46285884  -0.60638850
 O  -0.91823234   0.61863831   0.06971141
 C   0.58459599  -0.70917866  -1.27824550
 H  -1.34376552  -1.24870249  -0.56044978
 H   1.26769046   0.10500658  -1.53902474
 H  -0.08087849   1.18793388   0.30736161
 H   0.67810031  -1.64569506  -1.83056011
 O   1.15180330   1.72540031   0.89395393
 H   0.93221908   2.02668849   1.79354532
 H   1.64143001  -0.85285745   0.15609512
 O   2.21252050  -0.55407985   0.93263155
 H   3.11892779  -0.53187620   0.57506911
 H   1.67025332   0.85476569   1.02105349
 13
 Energy -306.44178096
 C  -0.57628158  -0.46610660  -0.60916106
 O  -0.92494739   0.61580377   0.06879551
 C   0.57724191  -0.70756689  -1.28906712
 H  -1.34355506  -1.25354602  -0.56144776
 H   1.27287289   0.10098990  -1.53269590
 H  -0.09275842   1.18822674   0.30031959
 H   0.67636249  -1.64667626  -1.83581768
 O   1.15519980   1.73826607   0.89632700
 H   0.93227268   2.03618289   1.79626950
 H   1.64611090  -0.86453185   0.17311619
 O   2.22255835  -0.56218858   0.94043467
 H   3.12535148  -0.54660909   0.57360206
 H   1.67197859   0.87019522   1.02464027
 13
 Energy -306.44277983
 C  -0.57909528  -0.46926553  -0.61261259
 O  -0.93136801   0.61245963   0.06790868
 C   0.57008008  -0.70587204  -1.29930323
 H  -1.34460090  -1.25797334  -0.56368602
 H   1.27416621   0.09886991  -1.53027236
 H  -0.10387180   1.18751095   0.29403869
 H   0.67318070  -1.64653112  -1.84254610
 O   1.15882232   1.75117879   0.89856366
 H   0.93280898   2.04578362   1.79887531
 H   1.65088505  -0.87436053   0.18953033
 O   2.23280707  -0.57026005   0.94880094
 H   3.13190519  -0.56114599   0.57286349
 H   1.67469221   0.88575045   1.02795758
 13
 Energy -306.44362157
 C  -0.58264184  -0.47237207  -0.61669270
 O  -0.93746553   0.60866948   0.06713956
 C   0.56296670  -0.70406404  -1.30907052
 H  -1.34690810  -1.26190637  -0.56710017
 H   1.27267991   0.09837249  -1.53016371
 H  -0.11395044   1.18612087   0.28830081
 H   0.66911919  -1.64530758  -1.85068258
 O   1.16264877   1.76396115   0.90059250
 H   0.93385297   2.05552905   1.80123576
 H   1.65584770  -0.88279782   0.20538707
 O   2.24317898  -0.57815266   0.95763659
 H   3.13868982  -0.57524117   0.57319358
 H   1.67819457   0.90114446   1.03124826
 13
 Energy -306.44432323
 C  -0.58685192  -0.47538621  -0.62136148
 O  -0.94323388   0.60448425   0.06658763
 C   0.55582876  -0.70212499  -1.31850054
 H  -1.35037657  -1.26534249  -0.57189984
 H   1.26946355   0.09902163  -1.53114613
 H  -0.12324435   1.18390493   0.28305957
 H   0.66442160  -1.64301083  -1.86020885
 O   1.16669660   1.77643711   0.90233585
 H   0.93503325   2.06578408   1.80299795
 H   1.66127386  -0.89011407   0.22079088
 O   2.25359443  -0.58575065   0.96690820
 H   3.14574841  -0.58883688   0.57481298
 H   1.68232993   0.91631403   1.03482851
 13
 Energy -306.44490122
 C  -0.59166138  -0.47826634  -0.62658974
 O  -0.94870415   0.59991597   0.06635483
 C   0.54862759  -0.70004041  -1.32771108
 H  -1.35501871  -1.26817950  -0.57830018
 H   1.26522205   0.10051637  -1.53227264
 H  -0.13169222   1.18108717   0.27830789
 H   0.65919994  -1.63966638  -1.87116308
 O   1.17094627   1.78847977   0.90371388
 H   0.93667935   2.07654734   1.80416144
 H   1.66724330  -0.89655353   0.23572702
 O   2.26400675  -0.59296757   0.97661387
 H   3.15318834  -0.60171045   0.57791611
 H   1.68695681   0.93106597   1.03856724
 13
 Energy -306.44536627
 C  -0.59704200  -0.48094786  -0.63238839
 O  -0.95386683   0.59495330   0.06661240
 C   0.54133340  -0.69777214  -1.33680167
 H  -1.36091553  -1.27025049  -0.58652182
 H   1.26061439   0.10250351  -1.53271697
 H  -0.13934182   1.17751079   0.27398490
 H   0.65353476  -1.63524191  -1.88357789
 O   1.17539612   1.79994213   0.90460937
 H   0.93906255   2.08767361   1.80466867
 H   1.67387479  -0.90259225   0.25042390
 O   2.27435134  -0.59965433   0.98675266
 H   3.16099387  -0.61383551   0.58262911
 H   1.69200976   0.94522878   1.04212786
 13
 Energy -306.44573898
 C  -0.60289071  -0.48331520  -0.63882229
 O  -0.95874169   0.58953374   0.06753364
 C   0.53399146  -0.69524573  -1.34584348
 H  -1.36806643  -1.27133841  -0.59659889
 H   1.25596639   0.10483291  -1.53243086
 H  -0.14637616   1.17323466   0.27072935
 H   0.64734805  -1.62971113  -1.89745822
 O   1.18007711   1.81061724   0.90485189
 H   0.94192474   2.09927466   1.80415606
 H   1.68140757  -0.90853300   0.26480317
 O   2.28450888  -0.60566147   0.99735856
 H   3.16930799  -0.62521879   0.58949640
 H   1.69724855   0.95848998   1.04579412
 13
 Energy -306.44602378
 C  -0.60909616  -0.48519670  -0.64584422
 O  -0.96331548   0.58359642   0.06929623
 C   0.52671030  -0.69234373  -1.35489239
 H  -1.37631167  -1.27129338  -0.60923871
 H   1.25195455   0.10713476  -1.53100408
 H  -0.15287717   1.16829040   0.26890030
 H   0.64040134  -1.62284078  -1.91303539
 O   1.18492431   1.82019755   0.90422037
 H   0.94590169   2.11156481   1.80242771
 H   1.68976524  -0.91410108   0.27880963
 O   2.29431413  -0.61087797   1.00851538
 H   3.17801890  -0.63543858   0.59861065
 H   1.70253523   0.97053646   1.04935632
 13
 Energy -306.44625566
 C  -0.61551237  -0.48641021  -0.65346574
 O  -0.96747674   0.57708019   0.07224764
 C   0.51961696  -0.68878025  -1.36402183
 H  -1.38577124  -1.26968313  -0.62540097
 H   1.25009038   0.10905666  -1.52547316
 H  -0.15839271   1.16237269   0.26840502
 H   0.63317652  -1.61419863  -1.93046539
 O   1.18987179   1.82819759   0.90244034
 H   0.95131553   2.12491296   1.79900950
 H   1.69850510  -0.91950651   0.29260390
 O   2.30343636  -0.61513214   1.02014990
 H   3.18662399  -0.64382739   0.60943249
 H   1.70744206   0.98071291   1.05292695
 13
 Energy -306.44638885
 C  -0.62208906  -0.48671944  -0.66173003
 O  -0.97114914   0.56989195   0.07656656
 C   0.51324348  -0.68433092  -1.37253809
 H  -1.39572000  -1.26679487  -0.64369090
 H   1.24760602   0.11227878  -1.52193674
 H  -0.16307932   1.15554295   0.26999946
 H   0.62534529  -1.60338960  -1.94945332
 O   1.19484811   1.83420242   0.89904653
 H   0.95848407   2.13950288   1.79330121
 H   1.70677786  -0.92396408   0.30638007
 O   2.31167217  -0.61851704   1.03240904
 H   3.19424632  -0.64896891   0.62046378
 H   1.71212256   0.98883927   1.05653430
 13
 Energy -306.44650114
 C  -0.62797829  -0.48621911  -0.66972360
 O  -0.97449456   0.56217580   0.08237846
 C   0.50779140  -0.67845969  -1.38071644
 H  -1.40490346  -1.26305939  -0.66275046
 H   1.24598745   0.11687757  -1.51722247
 H  -0.16735723   1.14835257   0.27363944
 H   0.61804495  -1.59040384  -1.96915201
 O   1.19963595   1.83781209   0.89345912
 H   0.96861433   2.15498568   1.78496229
 H   1.71484704  -0.92838118   0.31951274
 O   2.31826866  -0.62081553   1.04488824
 H   3.20149423  -0.65404578   0.63457431
 H   1.71651098   0.99450707   1.05897346
 13
 Energy -306.44657208
 C  -0.63225309  -0.48515524  -0.67670002
 O  -0.97736001   0.55369516   0.09001465
 C   0.50401800  -0.67023111  -1.38831419
 H  -1.41141165  -1.25966218  -0.68155113
 H   1.24592816   0.12405018  -1.51018712
 H  -0.17127455   1.14106822   0.27877759
 H   0.61342397  -1.57427320  -1.98892990
 O   1.20392917   1.83916843   0.88545567
 H   0.98089714   2.17043344   1.77382158
 H   1.72160085  -0.93227819   0.33069430
 O   2.32202712  -0.62233485   1.05677113
 H   3.20730845  -0.66172410   0.65150418
 H   1.72028507   0.99775528   1.05917893
 13
 Energy -306.44662370
 C  -0.63439867  -0.48401479  -0.68179169
 O  -0.97953812   0.54463759   0.09900705
 C   0.50246032  -0.65964938  -1.39464769
 H  -1.41395768  -1.25788952  -0.69742535
 H   1.24562164   0.13525878  -1.50381535
 H  -0.17506156   1.13431968   0.28551983
 H   0.61216843  -1.55555958  -2.00723373
 O   1.20781421   1.83919367   0.87504271
 H   0.99333480   2.18534554   1.75983076
 H   1.72490663  -0.93499878   0.33985835
 O   2.32232129  -0.62416088   1.06754324
 H   3.20939659  -0.66739614   0.66658737
 H   1.72268369   0.99904550   1.05760817
 13
 Energy -306.44665913
 C  -0.63394719  -0.48322263  -0.68445231
 O  -0.98073647   0.53568734   0.10864373
 C   0.50292434  -0.64759903  -1.39981114
 H  -1.41173839  -1.25859931  -0.70817619
 H   1.24500608   0.14969929  -1.49841812
 H  -0.17855819   1.12908572   0.29200960
 H   0.61468646  -1.53597409  -2.02290190
 O   1.21106262   1.83879267   0.86321706
 H   1.00628375   2.20059357   1.74401099
 H   1.72493877  -0.93691126   0.34579812
 O   2.31875010  -0.62667202   1.07642475
 H   3.20809806  -0.67374926   0.68095721
 H   1.72361675   0.99933150   1.05459485
 13
 Energy -306.44668411
 C  -0.63142043  -0.48296799  -0.68537549
 O  -0.98089407   0.52674927   0.11849248
 C   0.50488435  -0.63492810  -1.40431320
 H  -1.40577738  -1.26153287  -0.71479452
 H   1.24386793   0.16617918  -1.49477905
 H  -0.18161161   1.12470041   0.29878122
 H   0.61971193  -1.51646665  -2.03645605
 O   1.21398628   1.83864730   0.85161333
 H   1.02034013   2.21700188   1.72792253
 H   1.72155224  -0.93743172   0.34863607
 O   2.31180754  -0.62962713   1.08309942
 H   3.20349211  -0.68128121   0.69347560
 H   1.72361922   0.99946457   1.05160764
 13
 Energy -306.44669820
 C  -0.62764502  -0.48319400  -0.68514126
 O  -0.97947926   0.51811498   0.12833191
 C   0.50707110  -0.62284663  -1.40905484
 H  -1.39783808  -1.26570578  -0.71786974
 H   1.24186758   0.18264725  -1.49424331
 H  -0.18329003   1.12111730   0.30489212
 H   0.62472980  -1.49846892  -2.04884621
 O   1.21710489   1.83938168   0.84086136
 H   1.03266137   2.23147047   1.71309037
 H   1.71699743  -0.93698232   0.34821475
 O   2.30212907  -0.63263562   1.08821478
 H   3.19734772  -0.69144332   0.70788306
 H   1.72338525   0.99996202   1.04824186
 13
 Energy -306.44670790
 C  -0.62334591  -0.48326247  -0.68488207
 O  -0.97685674   0.50975796   0.13813794
 C   0.50924901  -0.61099139  -1.41428028
 H  -1.38946383  -1.26960424  -0.72042396
 H   1.24010291   0.19855180  -1.49469541
 H  -0.18386309   1.11794560   0.31074058
 H   0.62906655  -1.48077620  -2.06159710
 O   1.22066334   1.84058964   0.83140773
 H   1.04427072   2.24388154   1.70017478
 H   1.70946172  -0.93692471   0.34801288
 O   2.29074278  -0.63613509   1.09251679
 H   3.18856030  -0.70222921   0.71957686
 H   1.72321340   1.00041607   1.04482971
