 15
 Energy -233.4629102021  Charge 1  Dipole 3.194643 Gradient 0.00037489  HoF 206.19 kcal
 C   0.69202349  -1.19659319  -0.17814699
 C  -1.50911179  -0.05099974   0.13785542
 C   0.56041591   1.33364227  -0.04500153
 C  -0.90967038   1.14209182   0.23233993
 C   1.35583079   0.03534539   0.14378419
 C  -0.74335792  -1.27809193  -0.25338714
 H   0.70519732   1.69216041  -1.08197828
 H  -1.49322774   2.02945594   0.49248211
 H   1.42797745  -0.20762908   1.26018581
 H  -1.10902375  -2.23548665   0.17625051
 H   1.28388908  -2.11519578  -0.30533373
 H  -2.58090183  -0.17295297   0.30989738
 H   0.98535377   2.11282265   0.60627898
 H   2.41689888   0.07031729  -0.15726987
 H  -0.87294604  -1.51654554  -1.35526002
 15
 Energy -233.4628599899  Charge 1  Dipole 3.188503 Gradient 0.00060372  HoF 206.22 kcal
 C   0.69320214  -1.19364672  -0.19161814
 C  -1.50810149  -0.05146596   0.14033605
 C   0.56137947   1.33365118  -0.04385061
 C  -0.90955155   1.14302187   0.22765210
 C   1.35500377   0.03391745   0.15141974
 C  -0.74313611  -1.27827966  -0.25007557
 H   0.71246390   1.69184594  -1.08001693
 H  -1.49489808   2.03210142   0.47789550
 H   1.39984146  -0.21170524   1.26850978
 H  -1.08990653  -2.22963959   0.21184863
 H   1.28499248  -2.10876615  -0.34227411
 H  -2.58027830  -0.17163300   0.31139162
 H   0.98383925   2.11176745   0.61031345
 H   2.42035480   0.07063991  -0.13169841
 H  -0.90493552  -1.54913095  -1.33808795
 15
 Energy -233.4627561371  Charge 1  Dipole 3.173256 Gradient 0.00076319  HoF 206.29 kcal
 C   0.69439105  -1.19062324  -0.20465291
 C  -1.50713301  -0.05197089   0.14395645
 C   0.56183284   1.33256567  -0.04549353
 C  -0.90938218   1.14393454   0.22359763
 C   1.35412537   0.03194952   0.16198112
 C  -0.74248167  -1.27728502  -0.24816798
 H   0.71727388   1.68561664  -1.08276161
 H  -1.49594218   2.03475079   0.46482387
 H   1.37256604  -0.20984649   1.27958853
 H  -1.06956408  -2.22300243   0.24327727
 H   1.28531216  -2.10142381  -0.38240444
 H  -2.57934488  -0.17113976   0.31555520
 H   0.98300746   2.11249923   0.60729694
 H   2.42304859   0.07007464  -0.10497146
 H  -0.93531915  -1.57839058  -1.32105545
 15
 Energy -233.4626284085  Charge 1  Dipole 3.150324 Gradient 0.00087632  HoF 206.37 kcal
 C   0.69541099  -1.18746954  -0.21740565
 C  -1.50633170  -0.05245996   0.14781543
 C   0.56206502   1.33089601  -0.04821910
 C  -0.90910882   1.14471369   0.22010959
 C   1.35328569   0.02959554   0.17397295
 C  -0.74167622  -1.27573905  -0.24709518
 H   0.72041932   1.67683989  -1.08739904
 H  -1.49662309   2.03721391   0.45290347
 H   1.34741019  -0.20480259   1.29169556
 H  -1.04849235  -2.21569914   0.27206812
 H   1.28501238  -2.09294646  -0.42415120
 H  -2.57840336  -0.17102310   0.32061952
 H   0.98278260   2.11384825   0.60124666
 H   2.42502718   0.06897141  -0.07919681
 H  -0.96339227  -1.60476768  -1.30411483
 15
 Energy -233.4624599663  Charge 1  Dipole 3.119708 Gradient 0.00094614  HoF 206.47 kcal
 C   0.69631684  -1.18410072  -0.22981670
 C  -1.50551405  -0.05302047   0.15211557
 C   0.56216732   1.32885029  -0.05168021
 C  -0.90873068   1.14536150   0.21712980
 C   1.35227448   0.02691303   0.18669628
 C  -0.74076420  -1.27385231  -0.24698699
 H   0.72238964   1.66696771  -1.09311606
 H  -1.49705826   2.03949757   0.44180095
 H   1.32300990  -0.19752081   1.30413817
 H  -1.02658538  -2.20781212   0.29858789
 H   1.28442871  -2.08313455  -0.46658114
 H  -2.57728640  -0.17138068   0.32685181
 H   0.98304694   2.11514910   0.59365862
 H   2.42643556   0.06735964  -0.05370196
 H  -0.98970088  -1.62880906  -1.28748385
 15
 Energy -233.4622827297  Charge 1  Dipole 3.081417 Gradient 0.00094178  HoF 206.58 kcal
 C   0.69708127  -1.18053772  -0.24183841
 C  -1.50462028  -0.05364276   0.15692801
 C   0.56212222   1.32652095  -0.05575728
 C  -0.90828011   1.14594645   0.21424372
 C   1.35110975   0.02401273   0.19971174
 C  -0.73982159  -1.27189334  -0.24729376
 H   0.72453934   1.65684425  -1.09931141
 H  -1.49736434   2.04169362   0.43079394
 H   1.29890408  -0.18907252   1.31641003
 H  -1.00398034  -2.19941305   0.32350464
 H   1.28364378  -2.07177796  -0.50960803
 H  -2.57592315  -0.17201577   0.33433844
 H   0.98389643   2.11609755   0.58511677
 H   2.42736822   0.06539067  -0.02874172
 H  -1.01433110  -1.65046604  -1.27091986
 15
 Energy -233.4620921186  Charge 1  Dipole 3.036231 Gradient 0.00094952  HoF 206.70 kcal
 C   0.69774982  -1.17664967  -0.25338280
 C  -1.50369891  -0.05429114   0.16214585
 C   0.56207967   1.32394651  -0.06021058
 C  -0.90772440   1.14638739   0.21127208
 C   1.34970457   0.02093528   0.21302438
 C  -0.73889875  -1.26993831  -0.24814025
 H   0.72602227   1.64612639  -1.10605693
 H  -1.49746138   2.04374579   0.41978843
 H   1.27520889  -0.18005138   1.32850918
 H  -0.98057729  -2.19041600   0.34731205
 H   1.28289403  -2.05872348  -0.55252515
 H  -2.57445045  -0.17288326   0.34256942
 H   0.98515500   2.11693931   0.57574964
 H   2.42788389   0.06309651  -0.00380737
 H  -1.03721992  -1.67035972  -1.25465205
 15
 Energy -233.4619046162  Charge 1  Dipole 2.983787 Gradient 0.00094835  HoF 206.82 kcal
 C   0.69834266  -1.17242128  -0.26462311
 C  -1.50276044  -0.05495095   0.16753796
 C   0.56198789   1.32104819  -0.06504534
 C  -0.90707037   1.14672555   0.20834633
 C   1.34810331   0.01772628   0.22662180
 C  -0.73794786  -1.26802743  -0.24918231
 H   0.72734799   1.63490460  -1.11320154
 H  -1.49740031   2.04569241   0.40876694
 H   1.25094968  -0.17085446   1.34030347
 H  -0.95692081  -2.18115030   0.36929649
 H   1.28206010  -2.04401185  -0.59533972
 H  -2.57280907  -0.17394042   0.35162110
 H   0.98687844   2.11748309   0.56563395
 H   2.42807205   0.06066701   0.02138374
 H  -1.05790681  -1.68786639  -1.23903526
 15
 Energy -233.461710068  Charge 1  Dipole 2.924890 Gradient 0.00093163  HoF 206.94 kcal
 C   0.69884002  -1.16778680  -0.27551069
 C  -1.50173074  -0.05561905   0.17326028
 C   0.56191093   1.31786762  -0.07030063
 C  -0.90633138   1.14695493   0.20542353
 C   1.34625406   0.01433350   0.24035330
 C  -0.73705644  -1.26622771  -0.25042307
 H   0.72833400   1.62318755  -1.12083084
 H  -1.49708838   2.04749176   0.39808635
 H   1.22708738  -0.16148545   1.35173991
 H  -0.93321020  -2.17154190   0.38998382
 H   1.28122532  -2.02742162  -0.63810566
 H  -2.57093009  -0.17518999   0.36162820
 H   0.98915352   2.11780993   0.55462743
 H   2.42787238   0.05816780   0.04662574
 H  -1.07683329  -1.70321398  -1.22417380
 15
 Energy -233.461522181  Charge 1  Dipole 2.860526 Gradient 0.00093791  HoF 207.06 kcal
 C   0.69926326  -1.16273494  -0.28597809
 C  -1.50064636  -0.05625340   0.17920766
 C   0.56186562   1.31431602  -0.07599707
 C  -0.90547397   1.14706195   0.20264219
 C   1.34418382   0.01088142   0.25434461
 C  -0.73618562  -1.26452958  -0.25194332
 H   0.72878418   1.61037898  -1.12917040
 H  -1.49649575   2.04918064   0.38781590
 H   1.20285094  -0.15246431   1.36282624
 H  -0.91026171  -2.16182638   0.40851826
 H   1.28054494  -2.00888234  -0.68044105
 H  -2.56884007  -0.17659015   0.37248157
 H   0.99203815   2.11799998   0.54244483
 H   2.42734634   0.05534924   0.07208084
 H  -1.09369545  -1.71604208  -1.21070296
 15
 Energy -233.4613382546  Charge 1  Dipole 2.791523 Gradient 0.00097732  HoF 207.18 kcal
 C   0.69963145  -1.15715005  -0.29614449
 C  -1.49950068  -0.05690542   0.18548378
 C   0.56181480   1.31046071  -0.08201383
 C  -0.90455109   1.14704002   0.19973768
 C   1.34183404   0.00727360   0.26849786
 C  -0.73534052  -1.26298422  -0.25340530
 H   0.72954286   1.59671989  -1.13783740
 H  -1.49570812   2.05074205   0.37745765
 H   1.17876857  -0.14356187   1.37361578
 H  -0.88817211  -2.15302148   0.42432856
 H   1.28012558  -1.98813080  -0.72264765
 H  -2.56655660  -0.17815753   0.38416466
 H   0.99555753   2.11790158   0.52937358
 H   2.42645647   0.05253018   0.09785080
 H  -1.10823564  -1.72593031  -1.19902046
 15
 Energy -233.4611484738  Charge 1  Dipole 2.718669 Gradient 0.00101745  HoF 207.30 kcal
 C   0.69988603  -1.15096059  -0.30608740
 C  -1.49842931  -0.05750742   0.19179032
 C   0.56184594   1.30625793  -0.08810989
 C  -0.90361227   1.14684664   0.19674126
 C   1.33956362   0.00357498   0.28260065
 C  -0.73456270  -1.26166505  -0.25468498
 H   0.73005163   1.58270262  -1.14656102
 H  -1.49467034   2.05219732   0.36723361
 H   1.15465172  -0.13556419   1.38368424
 H  -0.86672412  -2.14403162   0.43920475
 H   1.27963204  -1.96503039  -0.76473930
 H  -2.56422039  -0.17984010   0.39626476
 H   0.99939676   2.11743167   0.51600871
 H   2.42546022   0.04970734   0.12316312
 H  -1.12136374  -1.73433384  -1.18809594
 15
 Energy -233.4609518293  Charge 1  Dipole 2.642793 Gradient 0.00111389  HoF 207.42 kcal
 C   0.69994486  -1.14414215  -0.31569892
 C  -1.49731288  -0.05808019   0.19814850
 C   0.56187480   1.30171978  -0.09421052
 C  -0.90265771   1.14652665   0.19353502
 C   1.33716226  -0.00029349   0.29689981
 C  -0.73385433  -1.26064326  -0.25590459
 H   0.73084832   1.56829228  -1.15519409
 H  -1.49351558   2.05350418   0.35691677
 H   1.13385949  -0.12742883   1.39404196
 H  -0.84669936  -2.13545154   0.45256053
 H   1.27914713  -1.93892433  -0.80768369
 H  -2.56175615  -0.18148440   0.40865330
 H   1.00362920   2.11636990   0.50258211
 H   2.42399276   0.04679516   0.14661617
 H  -1.13283698  -1.74105993  -1.17851373
 15
 Energy -233.4607762824  Charge 1  Dipole 2.563542 Gradient 0.00114944  HoF 207.53 kcal
 C   0.70004425  -1.13667004  -0.32517253
 C  -1.49618087  -0.05858977   0.20437816
 C   0.56202817   1.29707845  -0.10029404
 C  -0.90165038   1.14603453   0.19013919
 C   1.33457783  -0.00435736   0.31111312
 C  -0.73315914  -1.26011165  -0.25668882
 H   0.73204276   1.55407533  -1.16362846
 H  -1.49208715   2.05468240   0.34671484
 H   1.11234702  -0.12005695   1.40385434
 H  -0.82946752  -2.12775425   0.46397089
 H   1.27871338  -1.91013409  -0.85035972
 H  -2.55917734  -0.18307429   0.42121484
 H   1.00832361   2.11478407   0.48939869
 H   2.42250714   0.04372314   0.17107702
 H  -1.14252056  -1.74535323  -1.17066682
 15
 Energy -233.460522179  Charge 1  Dipole 2.481486 Gradient 0.00123535  HoF 207.69 kcal
 C   0.70001236  -1.12833833  -0.33439462
 C  -1.49533180  -0.05891476   0.21015301
 C   0.56227112   1.29214633  -0.10640687
 C  -0.90061106   1.14535747   0.18680274
 C   1.33263229  -0.00853200   0.32505085
 C  -0.73261980  -1.26015736  -0.25670953
 H   0.73299163   1.53942818  -1.17207159
 H  -1.49022308   2.05577282   0.33704426
 H   1.08925770  -0.11426983   1.41226687
 H  -0.81457041  -2.12023158   0.47531396
 H   1.27771587  -1.87844535  -0.89357623
 H  -2.55688520  -0.18442016   0.43319462
 H   1.01357436   2.11260954   0.47602666
 H   2.42124811   0.04084013   0.19477762
 H  -1.15068206  -1.74868766  -1.16355136
 15
 Energy -233.4602834345  Charge 1  Dipole 2.396791 Gradient 0.00131304  HoF 207.84 kcal
 C   0.69965948  -1.11898345  -0.34332968
 C  -1.49482191  -0.05905529   0.21529108
 C   0.56247928   1.28687890  -0.11238589
 C  -0.89961708   1.14443586   0.18345337
 C   1.33121760  -0.01297863   0.33880831
 C  -0.73221819  -1.26098380  -0.25590213
 H   0.73378126   1.52445774  -1.18033696
 H  -1.48805652   2.05677186   0.32783531
 H   1.07175511  -0.10801427   1.42115852
 H  -0.80263347  -2.11264518   0.48700088
 H   1.27619792  -1.84201632  -0.93809471
 H  -2.55498602  -0.18549462   0.44412310
 H   1.01951134   2.10983257   0.46263007
 H   2.42024001   0.03797658   0.21484988
 H  -1.15750321  -1.75150847  -1.15688096
 15
 Energy -233.4600262356  Charge 1  Dipole 2.310921 Gradient 0.00135822  HoF 208.00 kcal
 C   0.69908512  -1.10868741  -0.35194193
 C  -1.49467850  -0.05898316   0.21934810
 C   0.56265462   1.28157183  -0.11808659
 C  -0.89869193   1.14334500   0.18017668
 C   1.33043297  -0.01765457   0.35223921
 C  -0.73189801  -1.26278395  -0.25417652
 H   0.73475177   1.51010564  -1.18802789
 H  -1.48558347   2.05757246   0.31980575
 H   1.05726421  -0.10242905   1.43003525
 H  -0.79367659  -2.10539890   0.49921660
 H   1.27383336  -1.80139906  -0.98363190
 H  -2.55349776  -0.18642679   0.45367051
 H   1.02604083   2.10599549   0.45014816
 H   2.41951704   0.03543299   0.23239393
 H  -1.16278487  -1.75425610  -1.15066072
 15
 Energy -233.4597603839  Charge 1  Dipole 2.224053 Gradient 0.00132565  HoF 208.17 kcal
 C   0.69825974  -1.09761999  -0.36016216
 C  -1.49485892  -0.05860083   0.22217456
 C   0.56281444   1.27628166  -0.12354350
 C  -0.89779901   1.14214623   0.17709888
 C   1.33030221  -0.02264763   0.36517001
 C  -0.73169978  -1.26560450  -0.25158705
 H   0.73565691   1.49638174  -1.19523079
 H  -1.48269604   2.05833056   0.31365135
 H   1.04582394  -0.09736190   1.43860368
 H  -0.78762056  -2.09751184   0.51281086
 H   1.27062093  -1.75675481  -1.02878886
 H  -2.55240535  -0.18704277   0.46149964
 H   1.03297939   2.10151329   0.43856364
 H   2.41929961   0.03308488   0.24721002
 H  -1.16715650  -1.75747459  -1.14432308
 15
 Energy -233.4594923875  Charge 1  Dipole 2.139008 Gradient 0.00121525  HoF 208.33 kcal
 C   0.69710241  -1.08584169  -0.36784081
 C  -1.49535337  -0.05795296   0.22379322
 C   0.56287261   1.27100094  -0.12889452
 C  -0.89697029   1.14091761   0.17435223
 C   1.33089188  -0.02787815   0.37745929
 C  -0.73155644  -1.26931188  -0.24825534
 H   0.73700387   1.48341326  -1.20199309
 H  -1.47935253   2.05899227   0.30982537
 H   1.03762650  -0.09290330   1.44713173
 H  -0.78454477  -2.08911518   0.52778454
 H   1.26626695  -1.70882087  -1.07310216
 H  -2.55185350  -0.18744436   0.46716148
 H   1.04079777   2.09552027   0.42813034
 H   2.41951112   0.03101389   0.25937169
 H  -1.17057373  -1.76152079  -1.13773655
 15
 Energy -233.4592339041  Charge 1  Dipole 2.057866 Gradient 0.00105594  HoF 208.50 kcal
 C   0.69571253  -1.07343418  -0.37498668
 C  -1.49621464  -0.05713451   0.22413142
 C   0.56285908   1.26583079  -0.13399425
 C  -0.89626428   1.13958459   0.17183939
 C   1.33219389  -0.03330686   0.38926324
 C  -0.73136316  -1.27378922  -0.24421056
 H   0.73797145   1.47095677  -1.20835819
 H  -1.47564195   2.05958484   0.30844357
 H   1.03233257  -0.08931743   1.45548047
 H  -0.78316884  -2.08081238   0.54310240
 H   1.25982523  -1.65865565  -1.11579600
 H  -2.55183854  -0.18751232   0.47078449
 H   1.04889783   2.08916874   0.41823565
 H   2.42023937   0.02947417   0.26887216
 H  -1.17298084  -1.76584895  -1.13120011
 15
 Energy -233.4590067373  Charge 1  Dipole 1.982534 Gradient 0.00082670  HoF 208.64 kcal
 C   0.69394934  -1.06044638  -0.38169560
 C  -1.49729942  -0.05617277   0.22347903
 C   0.56271881   1.26081832  -0.13885630
 C  -0.89561507   1.13822450   0.16962316
 C   1.33414973  -0.03900647   0.40041658
 C  -0.73114756  -1.27881909  -0.23967220
 H   0.73934807   1.45836339  -1.21432180
 H  -1.47151075   2.06004854   0.30926253
 H   1.02936980  -0.08691655   1.46376204
 H  -0.78333645  -2.07260549   0.55874611
 H   1.25248693  -1.60651572  -1.15614011
 H  -2.55230898  -0.18782235   0.47219483
 H   1.05656141   2.08283635   0.40900306
 H   2.42143546   0.02802188   0.27683470
 H  -1.17441376  -1.77083641  -1.12468537
 15
 Energy -233.458816593  Charge 1  Dipole 1.913507 Gradient 0.00055139  HoF 208.76 kcal
 C   0.69193199  -1.04714864  -0.38789705
 C  -1.49855963  -0.05514451   0.22184725
 C   0.56253029   1.25589828  -0.14352451
 C  -0.89503704   1.13687708   0.16750843
 C   1.33652796  -0.04493196   0.41107095
 C  -0.73091202  -1.28427088  -0.23468892
 H   0.74061870   1.44726843  -1.21975792
 H  -1.46700201   2.06045112   0.31257965
 H   1.02885080  -0.08536154   1.47194358
 H  -0.78330795  -2.06480058   0.57418140
 H   1.24331230  -1.55281882  -1.19426028
 H  -2.55309665  -0.18767165   0.47223832
 H   1.06447462   2.07558309   0.40106096
 H   2.42289773   0.02720662   0.28251688
 H  -1.17584987  -1.77576682  -1.11800943
 15
 Energy -233.4586772426  Charge 1  Dipole 1.853124 Gradient 0.00025635  HoF 208.85 kcal
 C   0.68971011  -1.03326648  -0.39394956
 C  -1.49995308  -0.05424678   0.21944114
 C   0.56209341   1.25114735  -0.14789473
 C  -0.89471010   1.13551263   0.16558774
 C   1.33940386  -0.05096060   0.42099407
 C  -0.73039959  -1.28996118  -0.22909526
 H   0.74268249   1.43652977  -1.22458904
 H  -1.46267092   2.06057987   0.31697261
 H   1.02964019  -0.08558909   1.47982012
 H  -0.78320333  -2.05732394   0.58980913
 H   1.23304746  -1.49877791  -1.22957544
 H  -2.55448339  -0.18777524   0.46951909
 H   1.07181060   2.06780785   0.39444069
 H   2.42472287   0.02688040   0.28750768
 H  -1.17663672  -1.78187455  -1.11054657
 15
 Energy -233.4586011954  Charge 1  Dipole 1.799831 Gradient 0.00004189  HoF 208.89 kcal
 C   0.68719215  -1.01936301  -0.39943035
 C  -1.50156875  -0.05330139   0.21614734
 C   0.56163059   1.24646892  -0.15222767
 C  -0.89443087   1.13426902   0.16361087
 C   1.34271218  -0.05722316   0.43035057
 C  -0.72980401  -1.29572499  -0.22291127
 H   0.74501627   1.42647837  -1.22908742
 H  -1.45782389   2.06069479   0.32377104
 H   1.03242668  -0.08669700   1.48755805
 H  -0.78281062  -2.04981590   0.60563157
 H   1.22099566  -1.44431555  -1.26237212
 H  -2.55615095  -0.18782570   0.46581419
 H   1.07881179   2.05986998   0.38844657
 H   2.42671797   0.02721777   0.29062034
 H  -1.17735207  -1.78824254  -1.10245507
 15
 Energy -233.4585758197  Charge 1  Dipole 1.755301  ZPE 0.127184  G(298.15) 61.85  HoF 208.91 kcal
 C   0.68433228  -1.00545451  -0.40420437
 C  -1.50346944  -0.05242189   0.21160440
 C   0.56133041   1.24154129  -0.15632232
 C  -0.89415409   1.13302078   0.16132479
 C   1.34628020  -0.06387669   0.43943979
 C  -0.72922695  -1.30151974  -0.21594497
 H   0.74781803   1.41569157  -1.23332697
 H  -1.45300574   2.06070070   0.32978869
 H   1.03582967  -0.08936805   1.49534595
 H  -0.78176413  -2.04259758   0.62178486
 H   1.20771394  -1.39142411  -1.29150208
 H  -2.55871996  -0.18730002   0.45860720
 H   1.08556924   2.05165288   0.38290547
 H   2.42896848   0.02719930   0.29386653
 H  -1.17750194  -1.79584392  -1.09336696
 15
 Energy -233.4585901576  Charge 1  Dipole 1.717624 Gradient 0.00004189  HoF 208.90 kcal
 C   0.68128759  -0.99174470  -0.40844346
 C  -1.50580348  -0.05154427   0.20569088
 C   0.56117689   1.23667751  -0.15977729
 C  -0.89406058   1.13189321   0.15827302
 C   1.35017358  -0.07047300   0.44789839
 C  -0.72839222  -1.30714525  -0.20778329
 H   0.75191115   1.40588649  -1.23648509
 H  -1.44841492   2.06071804   0.33472442
 H   1.04066905  -0.09412525   1.50294421
 H  -0.77970601  -2.03456951   0.63958874
 H   1.19316414  -1.34013239  -1.31763112
 H  -2.56207558  -0.18643457   0.44869673
 H   1.09134222   2.04341893   0.37911815
 H   2.43136144   0.02783511   0.29618498
 H  -1.17742608  -1.80510071  -1.08211712
 15
 Energy -233.4586369369  Charge 1  Dipole 1.684714 Gradient 0.00017824  HoF 208.87 kcal
 C   0.67774804  -0.97788797  -0.41295184
 C  -1.50806184  -0.05074115   0.19927455
 C   0.56093529   1.23252775  -0.16222956
 C  -0.89403162   1.13093846   0.15559705
 C   1.35483870  -0.07714742   0.45472159
 C  -0.72760704  -1.31253935  -0.19887120
 H   0.75619694   1.39865272  -1.23824160
 H  -1.44417893   2.06058110   0.34042632
 H   1.04811937  -0.10057663   1.50960297
 H  -0.77591207  -2.02584980   0.65828531
 H   1.17630465  -1.28932026  -1.34259096
 H  -2.56565863  -0.18500540   0.43724720
 H   1.09600212   2.03548161   0.37788441
 H   2.43422078   0.02895145   0.29555365
 H  -1.17759807  -1.81549501  -1.06936100
 15
 Energy -233.4586872809  Charge 1  Dipole 1.656843 Gradient 0.00025328  HoF 208.84 kcal
 C   0.67367163  -0.96462538  -0.41795873
 C  -1.51061084  -0.05017995   0.19190459
 C   0.56075359   1.22941223  -0.16264203
 C  -0.89423262   1.12997958   0.15344547
 C   1.36032383  -0.08395715   0.45911682
 C  -0.72661932  -1.31765730  -0.18893171
 H   0.76125664   1.39506443  -1.23734443
 H  -1.44117278   2.06009196   0.34482975
 H   1.05837631  -0.10958998   1.51458558
 H  -0.77098636  -2.01616025   0.67849960
 H   1.15759021  -1.24159406  -1.36588054
 H  -2.57002934  -0.18378209   0.42252798
 H   1.09931540   2.02755978   0.38141726
 H   2.43755998   0.02995610   0.29129877
 H  -1.17804072  -1.82818936  -1.05390994
 15
 Energy -233.4587288648  Charge 1  Dipole 1.631711 Gradient 0.00023902  HoF 208.81 kcal
 C   0.66918132  -0.95428451  -0.42321670
 C  -1.51309071  -0.04961483   0.18346802
 C   0.56125040   1.22884915  -0.15944978
 C  -0.89461481   1.12930203   0.15030244
 C   1.36561889  -0.09031179   0.45990259
 C  -0.72539391  -1.32294780  -0.17739754
 H   0.76866499   1.39928088  -1.23163244
 H  -1.44019890   2.05948340   0.34526486
 H   1.07107632  -0.12137746   1.51680565
 H  -0.76456177  -2.00438487   0.70204635
 H   1.13666491  -1.20186415  -1.38719661
 H  -2.57481646  -0.18225508   0.40436033
 H   1.09964928   2.02101329   0.39369509
 H   2.44052717   0.03144938   0.28278217
 H  -1.17914624  -1.84441583  -1.03432045
 15
 Energy -233.458768934  Charge 1  Dipole 1.606393 Gradient 0.00019724  HoF 208.79 kcal
 C   0.66430977  -0.94884825  -0.42778835
 C  -1.51472372  -0.04890744   0.17396156
 C   0.56269706   1.23196816  -0.15229034
 C  -0.89467536   1.12910283   0.14673736
 C   1.36966158  -0.09503552   0.45667753
 C  -0.72431074  -1.32893860  -0.16543107
 H   0.77899982   1.41153853  -1.22075548
 H  -1.44160743   2.05864749   0.34127224
 H   1.08488136  -0.13367625   1.51578439
 H  -0.75933984  -1.99145795   0.72724788
 H   1.11617521  -1.17461617  -1.40441207
 H  -2.57931214  -0.18054539   0.38193723
 H   1.09656277   2.01770929   0.41427817
 H   2.44235116   0.03227677   0.26982959
 H  -1.18094005  -1.86328794  -1.01263097
 15
 Energy -233.4588012546  Charge 1  Dipole 1.579517 Gradient 0.00019221  HoF 208.77 kcal
 C   0.65952591  -0.94743261  -0.43103461
 C  -1.51565192  -0.04809636   0.16347510
 C   0.56492634   1.23749499  -0.14252541
 C  -0.89436778   1.12920491   0.14266848
 C   1.37225058  -0.09798395   0.45140544
 C  -0.72343260  -1.33526706  -0.15393349
 H   0.79053471   1.42825698  -1.20669258
 H  -1.44442325   2.05755263   0.33483779
 H   1.09849740  -0.14471689   1.51297886
 H  -0.75570402  -1.97919197   0.75136382
 H   1.09710540  -1.15773592  -1.41754964
 H  -2.58334206  -0.17855802   0.35651651
 H   1.09140875   2.01696677   0.43939190
 H   2.44287323   0.03309090   0.25474016
 H  -1.18265521  -1.88215315  -0.99147070
 15
 Energy -233.4588510313  Charge 1  Dipole 1.550532 Gradient 0.00020637  HoF 208.74 kcal
 C   0.65459690  -0.94723347  -0.43415631
 C  -1.51584796  -0.04756498   0.15335041
 C   0.56733081   1.24396478  -0.13208663
 C  -0.89381938   1.12935131   0.13885750
 C   1.37397204  -0.09993325   0.44508515
 C  -0.72250681  -1.34185928  -0.14267580
 H   0.80144063   1.44597605  -1.19191656
 H  -1.44779083   2.05620689   0.32780190
 H   1.11158675  -0.15533307   1.50915582
 H  -0.75213312  -1.96785888   0.77436539
 H   1.07849565  -1.14473431  -1.42926326
 H  -2.58655348  -0.17706649   0.33038613
 H   1.08555162   2.01748931   0.46476919
 H   2.44264944   0.03399360   0.23923774
 H  -1.18460856  -1.90093616  -0.97040224
 15
 Energy -233.4589131646  Charge 1  Dipole 1.516679 Gradient 0.00026123  HoF 208.70 kcal
 C   0.64942223  -0.94753720  -0.43737354
 C  -1.51558039  -0.04716298   0.14339650
 C   0.56970736   1.25059965  -0.12166001
 C  -0.89301601   1.12947277   0.13576475
 C   1.37532234  -0.10129214   0.43796083
 C  -0.72146988  -1.34860148  -0.13128884
 H   0.81122732   1.46328501  -1.17738944
 H  -1.45103199   2.05457200   0.32236604
 H   1.12486502  -0.16536648   1.50440349
 H  -0.74899897  -1.95585731   0.79742812
 H   1.05913008  -1.13268873  -1.44078643
 H  -2.58904431  -0.17584578   0.30450832
 H   1.07972594   2.01880330   0.48879732
 H   2.44195389   0.03509838   0.22240512
 H  -1.18704792  -1.91942145  -0.94884959
 15
 Energy -233.458986249  Charge 1  Dipole 1.480267 Gradient 0.00033180  HoF 208.65 kcal
 C   0.64403486  -0.94773625  -0.44061038
 C  -1.51499710  -0.04693585   0.13333282
 C   0.57213513   1.25710932  -0.11095768
 C  -0.89205452   1.12955569   0.13268333
 C   1.37638630  -0.10243337   0.43084925
 C  -0.72043358  -1.35522860  -0.11993275
 H   0.82086220   1.47990858  -1.16257917
 H  -1.45418458   2.05283899   0.31663935
 H   1.13780356  -0.17522562   1.49953188
 H  -0.74555950  -1.94427448   0.81970982
 H   1.03943729  -1.12112109  -1.45182413
 H  -2.59114071  -0.17474317   0.27736678
 H   1.07367909   2.02021226   0.51247495
 H   2.44095227   0.03617466   0.20605026
 H  -1.18923164  -1.93752554  -0.92739949
 15
 Energy -233.4590806847  Charge 1  Dipole 1.440734 Gradient 0.00041585  HoF 208.59 kcal
 C   0.63849986  -0.94808519  -0.44361623
 C  -1.51416126  -0.04686185   0.12301688
 C   0.57466641   1.26345556  -0.10001551
 C  -0.89098762   1.12958436   0.12962042
 C   1.37714259  -0.10309834   0.42371410
 C  -0.71933977  -1.36180389  -0.10857963
 H   0.83001656   1.49595642  -1.14766417
 H  -1.45727530   2.05104380   0.31089050
 H   1.15080719  -0.18506893   1.49438743
 H  -0.74214848  -1.93298058   0.84119410
 H   1.01937155  -1.10987526  -1.46233135
 H  -2.59277175  -0.17380639   0.24945084
 H   1.06755844   2.02215920   0.53533794
 H   2.43966713   0.03721166   0.18939300
 H  -1.19152705  -1.95481806  -0.90610759
 15
 Energy -233.4591930173  Charge 1  Dipole 1.398356 Gradient 0.00051988  HoF 208.52 kcal
 C   0.63279361  -0.94870930  -0.44651109
 C  -1.51296867  -0.04683052   0.11251718
 C   0.57725867   1.26977169  -0.08905102
 C  -0.88961515   1.12963922   0.12686098
 C   1.37751447  -0.10335425   0.41641052
 C  -0.71832996  -1.36833270  -0.09717752
 H   0.83881568   1.51141639  -1.13280321
 H  -1.46027609   2.04912541   0.30502964
 H   1.16328259  -0.19431134   1.48896701
 H  -0.73905770  -1.92187314   0.86222630
 H   0.99929769  -1.10021143  -1.47202166
 H  -2.59390944  -0.17281986   0.22011874
 H   1.06142704   2.02426626   0.55757455
 H   2.43800775   0.03814732   0.17311669
 H  -1.19380483  -1.97193326  -0.88466725
 15
 Energy -233.4593254862  Charge 1  Dipole 1.353428 Gradient 0.00060712  HoF 208.44 kcal
 C   0.62681060  -0.94944260  -0.44932955
 C  -1.51134694  -0.04695370   0.10199919
 C   0.57994661   1.27594824  -0.07794617
 C  -0.88807785   1.12971297   0.12427545
 C   1.37755815  -0.10330882   0.40897656
 C  -0.71739281  -1.37480094  -0.08578764
 H   0.84697997   1.52641190  -1.11801853
 H  -1.46308095   2.04729424   0.29932012
 H   1.17596142  -0.20340005   1.48318994
 H  -0.73565227  -1.91106496   0.88261639
 H   0.97885754  -1.09102680  -1.48133426
 H  -2.59431194  -0.17181708   0.19016127
 H   1.05542156   2.02698617   0.57878543
 H   2.43602096   0.03898810   0.15635986
 H  -1.19647245  -1.98831321  -0.86328505
 15
 Energy -233.4594865058  Charge 1  Dipole 1.306888 Gradient 0.00071809  HoF 208.34 kcal
 C   0.62064436  -0.95015297  -0.45223839
 C  -1.50935348  -0.04727595   0.09163732
 C   0.58263286   1.28198911  -0.06660553
 C  -0.88643820   1.12976801   0.12176936
 C   1.37735989  -0.10283503   0.40135308
 C  -0.71642591  -1.38122533  -0.07445768
 H   0.85463391   1.54117049  -1.10304103
 H  -1.46596361   2.04527486   0.29313264
 H   1.18810071  -0.21223428   1.47706269
 H  -0.73220141  -1.90072862   0.90233419
 H   0.95828180  -1.08268605  -1.49021155
 H  -2.59409378  -0.17109782   0.15957229
 H   1.04931901   2.02965986   0.59978646
 H   2.43376897   0.03959094   0.13984334
 H  -1.19909717  -2.00432609  -0.84199580
 15
 Energy -233.4596583355  Charge 1  Dipole 1.259283 Gradient 0.00083295  HoF 208.23 kcal
 C   0.61429599  -0.95095299  -0.45505694
 C  -1.50702293  -0.04777753   0.08120047
 C   0.58534493   1.28790891  -0.05520111
 C  -0.88466457   1.12978307   0.11946975
 C   1.37682366  -0.10204704   0.39365233
 C  -0.71548053  -1.38752871  -0.06322209
 H   0.86213742   1.55595640  -1.08800971
 H  -1.46874491   2.04330884   0.28693366
 H   1.20009216  -0.22051418   1.47057336
 H  -0.72844809  -1.89024094   0.92159238
 H   0.93774240  -1.07541569  -1.49855636
 H  -2.59312612  -0.17044739   0.12849467
 H   1.04317871   2.03242215   0.62048166
 H   2.43126211   0.03998366   0.12297695
 H  -1.20178765  -2.01992614  -0.82067168
 15
 Energy -233.4598622751  Charge 1  Dipole 1.210791 Gradient 0.00094702  HoF 208.10 kcal
 C   0.60774944  -0.95173192  -0.45786996
 C  -1.50435583  -0.04840870   0.07079033
 C   0.58808238   1.29365063  -0.04367839
 C  -0.88275966   1.12979942   0.11724804
 C   1.37610392  -0.10098393   0.38584701
 C  -0.71460800  -1.39368979  -0.05199383
 H   0.86914443   1.57030164  -1.07293989
 H  -1.47143836   2.04119758   0.28048736
 H   1.21196474  -0.22874470   1.46388087
 H  -0.72480157  -1.88016414   0.94029274
 H   0.91712438  -1.06888127  -1.50641029
 H  -2.59151501  -0.16989233   0.09673738
 H   1.03705196   2.03519478   0.64071324
 H   2.42848150   0.04012374   0.10636291
 H  -1.20460904  -2.03507831  -0.79936529
 15
 Energy -233.4600834843  Charge 1  Dipole 1.162910 Gradient 0.00106693  HoF 207.96 kcal
 C   0.60101430  -0.95252331  -0.46068552
 C  -1.50129540  -0.04918115   0.06043056
 C   0.59080670   1.29913932  -0.03204213
 C  -0.88072549   1.12981993   0.11516713
 C   1.37512121  -0.09958553   0.37799714
 C  -0.71381915  -1.39976311  -0.04086424
 H   0.87571397   1.58473582  -1.05774545
 H  -1.47408256   2.03921594   0.27350868
 H   1.22355314  -0.23682405   1.45678785
 H  -0.72082250  -1.87013852   0.95849312
 H   0.89664868  -1.06332020  -1.51388631
 H  -2.58903060  -0.16932520   0.06441094
 H   1.03086712   2.03803382   0.66059069
 H   2.42561119   0.04010147   0.08972363
 H  -1.20765169  -2.04973541  -0.77807270
 15
 Energy -233.4603280437  Charge 1  Dipole 1.115844 Gradient 0.00117064  HoF 207.81 kcal
 C   0.59409938  -0.95338403  -0.46345402
 C  -1.49787991  -0.05004902   0.05007581
 C   0.59354722   1.30441461  -0.02037682
 C  -0.87856653   1.12987267   0.11321180
 C   1.37388130  -0.09786934   0.37008203
 C  -0.71309916  -1.40570481  -0.02980471
 H   0.88196870   1.59894190  -1.04252499
 H  -1.47657421   2.03717908   0.26617763
 H   1.23489613  -0.24440955   1.44956704
 H  -0.71680518  -1.85998260   0.97638226
 H   0.87633477  -1.05888692  -1.52077354
 H  -2.58580996  -0.16885563   0.03158334
 H   1.02474039   2.04065553   0.68019949
 H   2.42233560   0.03974647   0.07309044
 H  -1.21075901  -2.06419009  -0.75669011
 15
 Energy -233.460592307  Charge 1  Dipole 1.070334 Gradient 0.00127403  HoF 207.64 kcal
 C   0.58700741  -0.95414950  -0.46616803
 C  -1.49417550  -0.05109452   0.03976257
 C   0.59624944   1.30949468  -0.00864852
 C  -0.87634152   1.12988828   0.11126808
 C   1.37248926  -0.09593193   0.36215389
 C  -0.71241656  -1.41149842  -0.01878611
 H   0.88782569   1.61328406  -1.02723411
 H  -1.47899602   2.03523365   0.25839523
 H   1.24620715  -0.25185190   1.44196288
 H  -0.71261291  -1.85009113   0.99372281
 H   0.85615979  -1.05535744  -1.52730758
 H  -2.58175445  -0.16847235  -0.00154274
 H   1.01851687   2.04310497   0.69977817
 H   2.41900800   0.03926178   0.05637026
 H  -1.21391231  -2.07810879  -0.73532108
 15
 Energy -233.4608763691  Charge 1  Dipole 1.027482 Gradient 0.00137858  HoF 207.47 kcal
 C   0.57972855  -0.95483296  -0.46888273
 C  -1.49011079  -0.05227905   0.02951814
 C   0.59889077   1.31431960   0.00314415
 C  -0.87406260   1.12992273   0.10937413
 C   1.37097512  -0.09375255   0.35419263
 C  -0.71183462  -1.41715461  -0.00784742
 H   0.89339372   1.62766114  -1.01170277
 H  -1.48131292   2.03324535   0.24992023
 H   1.25724072  -0.25910015   1.43425993
 H  -0.70819279  -1.84005400   1.01075613
 H   0.83640344  -1.05264862  -1.53330595
 H  -2.57689773  -0.16820989  -0.03500341
 H   1.01240589   2.04525517   0.71901934
 H   2.41539424   0.03844489   0.03977202
 H  -1.21720745  -2.09181117  -0.71390363
 15
 Energy -233.461180189  Charge 1  Dipole 0.987358 Gradient 0.00147219  HoF 207.28 kcal
 C   0.57228459  -0.95544689  -0.47159282
 C  -1.48574788  -0.05360228   0.01931926
 C   0.60146662   1.31889445   0.01499262
 C  -0.87172813   1.12995224   0.10750993
 C   1.36928550  -0.09135624   0.34623814
 C  -0.71128433  -1.42264842   0.00306845
 H   0.89860381   1.64200895  -0.99615990
 H  -1.48348569   2.03142415   0.24111101
 H   1.26814036  -0.26615845   1.42617260
 H  -0.70368952  -1.83024504   1.02731824
 H   0.81691603  -1.05086417  -1.53905058
 H  -2.57114894  -0.16803401  -0.06875197
 H   1.00644850   2.04725307   0.73810390
 H   2.41171014   0.03760474   0.02306314
 H  -1.22048262  -2.10508298  -0.69243117
 15
 Energy -233.4614998886  Charge 1  Dipole 0.950186 Gradient 0.00155736  HoF 207.07 kcal
 C   0.56466065  -0.95591828  -0.47427101
 C  -1.48108915  -0.05506275   0.00918671
 C   0.60395910   1.32323732   0.02682702
 C  -0.86935501   1.12996984   0.10569425
 C   1.36756384  -0.08882111   0.33825884
 C  -0.71078592  -1.42795913   0.01390784
 H   0.90351022   1.65643925  -0.98038667
 H  -1.48550921   2.02950795   0.23190202
 H   1.27907317  -0.27307946   1.41799538
 H  -0.69905246  -1.82043507   1.04352027
 H   0.79744508  -1.04968202  -1.54439729
 H  -2.56461566  -0.16801693  -0.10268179
 H   1.00019436   2.04873416   0.75723607
 H   2.40773529   0.03653661   0.00632503
 H  -1.22383128  -2.11796708  -0.67094822
 15
 Energy -233.4618367135  Charge 1  Dipole 0.917135 Gradient 0.00164160  HoF 206.86 kcal
 C   0.55684364  -0.95622000  -0.47694987
 C  -1.47615599  -0.05665548  -0.00090499
 C   0.60635739   1.32730941   0.03868021
 C  -0.86695343   1.12997174   0.10390777
 C   1.36579654  -0.08618653   0.33032149
 C  -0.71037969  -1.43306264   0.02469242
 H   0.90812706   1.67112656  -0.96447772
 H  -1.48750116   2.02767165   0.22203115
 H   1.29000831  -0.28004692   1.40946711
 H  -0.69411730  -1.81043787   1.05938587
 H   0.77842029  -1.04926916  -1.54944236
 H  -2.55721308  -0.16811922  -0.13661221
 H   0.99403550   2.04975770   0.77647058
 H   2.40373885   0.03531068  -0.01052668
 H  -1.22715660  -2.13050998  -0.64943823
 15
 Energy -233.4621872281  Charge 1  Dipole 0.888181 Gradient 0.00172090  HoF 206.64 kcal
 C   0.54887685  -0.95641497  -0.47963758
 C  -1.47094129  -0.05836330  -0.01094108
 C   0.60865330   1.33112450   0.05058120
 C  -0.86453521   1.12998554   0.10213096
 C   1.36396462  -0.08340430   0.32237755
 C  -0.71001615  -1.43796132   0.03542747
 H   0.91238370   1.68564974  -0.94838586
 H  -1.48928946   2.02584573   0.21166875
 H   1.30084146  -0.28686942   1.40084510
 H  -0.68908669  -1.80041693   1.07491851
 H   0.75972274  -1.04974183  -1.55411758
 H  -2.54900653  -0.16838690  -0.17066253
 H   0.98788794   2.05036007   0.79556713
 H   2.39947501   0.03400650  -0.02735405
 H  -1.23046425  -2.14269710  -0.62790203
 15
 Energy -233.4625523412  Charge 1  Dipole 0.863225 Gradient 0.00179067  HoF 206.41 kcal
 C   0.54074748  -0.95647940  -0.48227917
 C  -1.46545891  -0.06018174  -0.02096149
 C   0.61081888   1.33467896   0.06249302
 C  -0.86210779   1.13000388   0.10037675
 C   1.36211429  -0.08056927   0.31447073
 C  -0.70972253  -1.44266589   0.04609445
 H   0.91647435   1.70021051  -0.93220423
 H  -1.49090766   2.02415510   0.20087104
 H   1.31166584  -0.29353528   1.39192356
 H  -0.68394484  -1.79012638   1.09013937
 H   0.74136420  -1.05084088  -1.55854209
 H  -2.53990913  -0.16876931  -0.20475718
 H   0.98178337   2.05062527   0.81459541
 H   2.39518870   0.03265868  -0.04420924
 H  -1.23388646  -2.15448906  -0.60628458
 15
 Energy -233.4629256108  Charge 1  Dipole 0.842574 Gradient 0.00184991  HoF 206.18 kcal
 C   0.53243925  -0.95639153  -0.48492476
 C  -1.45972655  -0.06209274  -0.03094482
 C   0.61289292   1.33793324   0.07436736
 C  -0.85968148   1.13002907   0.09862497
 C   1.36026560  -0.07763647   0.30660027
 C  -0.70947031  -1.44715962   0.05674546
 H   0.92015562   1.71488795  -0.91577208
 H  -1.49231118   2.02247162   0.18971994
 H   1.32255892  -0.30025677   1.38287983
 H  -0.67872426  -1.77979674   1.10507675
 H   0.72335014  -1.05255134  -1.56258710
 H  -2.53003628  -0.16936670  -0.23881343
 H   0.97558761   2.05036590   0.83357435
 H   2.39065086   0.03122597  -0.06112162
 H  -1.23730867  -2.16584602  -0.58468923
 15
 Energy -233.4633119452  Charge 1  Dipole 0.826290 Gradient 0.00191564  HoF 205.94 kcal
 C   0.52395071  -0.95612610  -0.48757273
 C  -1.45372977  -0.06414702  -0.04084185
 C   0.61486214   1.34105868   0.08618753
 C  -0.85727012   1.13001381   0.09689550
 C   1.35837875  -0.07465114   0.29872820
 C  -0.70923195  -1.45147601   0.06737186
 H   0.92371769   1.72957419  -0.89937213
 H  -1.49364367   2.02078728   0.17831566
 H   1.33333798  -0.30697737   1.37348346
 H  -0.67339289  -1.76946233   1.11964840
 H   0.70560070  -1.05498426  -1.56649604
 H  -2.51929985  -0.17019341  -0.27259172
 H   0.96942605   2.04933581   0.85277457
 H   2.38605874   0.02996143  -0.07802574
 H  -1.24074342  -2.17679161  -0.56304145
 15
 Energy -233.4637155132  Charge 1  Dipole 0.813528 Gradient 0.00197455  HoF 205.68 kcal
 C   0.51531786  -0.95570472  -0.49022522
 C  -1.44747797  -0.06630724  -0.05068819
 C   0.61662981   1.34381738   0.09797126
 C  -0.85486606   1.13004611   0.09514959
 C   1.35656780  -0.07164497   0.29086888
 C  -0.70906083  -1.45554341   0.07795592
 H   0.92683730   1.74451633  -0.88243219
 H  -1.49475170   2.01912675   0.16663820
 H   1.34429404  -0.31362390   1.36398050
 H  -0.66779917  -1.75877394   1.13402826
 H   0.68833288  -1.05830675  -1.57002802
 H  -2.50784438  -0.17120291  -0.30609242
 H   0.96314434   2.04817096   0.87184016
 H   2.38123664   0.02885487  -0.09505425
 H  -1.24418486  -2.18740368  -0.54132548
 15
 Energy -233.4641266133  Charge 1  Dipole 0.805003 Gradient 0.00202428  HoF 205.43 kcal
 C   0.50656014  -0.95515245  -0.49281891
 C  -1.44099685  -0.06854365  -0.06047042
 C   0.61820790   1.34623163   0.10974022
 C  -0.85252952   1.13008776   0.09329935
 C   1.35482189  -0.06857829   0.28304986
 C  -0.70889839  -1.45939927   0.08854640
 H   0.92957500   1.75934123  -0.86544144
 H  -1.49565970   2.01761379   0.15459569
 H   1.35547021  -0.32017694   1.35417923
 H  -0.66205529  -1.74776407   1.14817333
 H   0.67137774  -1.06174582  -1.57336196
 H  -2.49558070  -0.17247835  -0.33928541
 H   0.95677550   2.04656006   0.89073312
 H   2.37630834   0.02793817  -0.11237443
 H  -1.24759569  -2.19772301  -0.51940506
 15
 Energy -233.4645378522  Charge 1  Dipole 0.799875 Gradient 0.00206351  HoF 205.17 kcal
 C   0.49765762  -0.95441580  -0.49541050
 C  -1.43431978  -0.07088713  -0.07029464
 C   0.61965944   1.34850197   0.12141689
 C  -0.85022131   1.13009417   0.09151971
 C   1.35310856  -0.06557312   0.27526735
 C  -0.70873619  -1.46300491   0.09915074
 H   0.93235395   1.77394086  -0.84837311
 H  -1.49647010   2.01599902   0.14226578
 H   1.36680314  -0.32685070   1.34423325
 H  -0.65626058  -1.73678677   1.16205243
 H   0.65444973  -1.06532670  -1.57650595
 H  -2.48267215  -0.17411954  -0.37216476
 H   0.95047064   2.04413166   0.90977644
 H   2.37117830   0.02726370  -0.12959750
 H  -1.25103709  -2.20751335  -0.49748185
 15
 Energy -233.464969065  Charge 1  Dipole 0.798156 Gradient 0.00211810  HoF 204.90 kcal
 C   0.48856742  -0.95346507  -0.49797267
 C  -1.42743851  -0.07331672  -0.08020691
 C   0.62097011   1.35044019   0.13305052
 C  -0.84793199   1.13008404   0.08979726
 C   1.35148054  -0.06259281   0.26756251
 C  -0.70860582  -1.46632913   0.10973122
 H   0.93472415   1.78862103  -0.83106559
 H  -1.49701604   2.01449129   0.12985507
 H   1.37826221  -0.33359395   1.33401872
 H  -0.65060980  -1.72552579   1.17564680
 H   0.63797748  -1.06978249  -1.57937629
 H  -2.46909669  -0.17597704  -0.40467490
 H   0.94406885   2.04141543   0.92872592
 H   2.36601311   0.02672967  -0.14690651
 H  -1.25423830  -2.21689391  -0.47573812
 15
 Energy -233.4654038041  Charge 1  Dipole 0.799327 Gradient 0.00214929  HoF 204.63 kcal
 C   0.47937457  -0.95238045  -0.50045629
 C  -1.42033344  -0.07582516  -0.09012901
 C   0.62209940   1.35211485   0.14465324
 C  -0.84570709   1.13006847   0.08800741
 C   1.34992225  -0.05959375   0.25988085
 C  -0.70850796  -1.46941283   0.12026051
 H   0.93695150   1.80328240  -0.81346120
 H  -1.49734613   2.01298421   0.11755730
 H   1.38994432  -0.34033540   1.32360559
 H  -0.64497932  -1.71394937   1.18899813
 H   0.62194655  -1.07472987  -1.58189790
 H  -2.45493415  -0.17807880  -0.43668805
 H   0.93758231   2.03792738   0.94776564
 H   2.36060434   0.02644740  -0.16440106
 H  -1.25737430  -2.22585745  -0.45402684
 15
 Energy -233.4658415173  Charge 1  Dipole 0.802784 Gradient 0.00218668  HoF 204.35 kcal
 C   0.47007156  -0.95114638  -0.50287728
 C  -1.41305216  -0.07837400  -0.10009964
 C   0.62305143   1.35358624   0.15618625
 C  -0.84351835   1.13003249   0.08622259
 C   1.34843663  -0.05667104   0.25223665
 C  -0.70842061  -1.47228797   0.13074755
 H   0.93910560   1.81793633  -0.79559644
 H  -1.49765412   2.01139380   0.10543803
 H   1.40187040  -0.34707649   1.31293015
 H  -0.63925951  -1.70214265   1.20208924
 H   0.60628905  -1.08006744  -1.58417975
 H  -2.44016838  -0.18043564  -0.46820319
 H   0.93111102   2.03386486   0.96692934
 H   2.35503977   0.02660256  -0.18206698
 H  -1.26061394  -2.23438752  -0.43226331
 15
 Energy -233.4662901187  Charge 1  Dipole 0.808621 Gradient 0.00221205  HoF 204.07 kcal
 C   0.46068563  -0.94981712  -0.50527736
 C  -1.40551643  -0.08100840  -0.11007504
 C   0.62386038   1.35476181   0.16766566
 C  -0.84141552   1.13001563   0.08439921
 C   1.34697103  -0.05376440   0.24464741
 C  -0.70834729  -1.47488943   0.14121580
 H   0.94108844   1.83256971  -0.77742829
 H  -1.49765998   2.00995678   0.09310819
 H   1.41387354  -0.35374948   1.30208442
 H  -0.63362908  -1.69012067   1.21492583
 H   0.59100983  -1.08576820  -1.58623069
 H  -2.42489973  -0.18307039  -0.49914684
 H   0.92444757   2.02926852   0.98605488
 H   2.34927791   0.02720517  -0.19972945
 H  -1.26385098  -2.24249379  -0.41046074
 15
 Energy -233.4667328355  Charge 1  Dipole 0.816452 Gradient 0.00223860  HoF 203.79 kcal
 C   0.45120274  -0.94837506  -0.50767739
 C  -1.39772173  -0.08368792  -0.12006725
 C   0.62448644   1.35568922   0.17908261
 C  -0.83936214   1.13003439   0.08255715
 C   1.34553159  -0.05093655   0.23711544
 C  -0.70826457  -1.47726790   0.15168474
 H   0.94294690   1.84694545  -0.75907799
 H  -1.49743169   2.00866569   0.08087981
 H   1.42613565  -0.36058599   1.29093034
 H  -0.62803305  -1.67788777   1.22750220
 H   0.57614421  -1.09188765  -1.58807599
 H  -2.40904033  -0.18605106  -0.52938589
 H   0.91782730   2.02416551   1.00513231
 H   2.34333340   0.02810951  -0.21750968
 H  -1.26787333  -2.24955854  -0.38864207
 15
 Energy -233.4671857452  Charge 1  Dipole 0.826097 Gradient 0.00225320  HoF 203.51 kcal
 C   0.44156086  -0.94675317  -0.51000918
 C  -1.38975663  -0.08637878  -0.13010883
 C   0.62494358   1.35641201   0.19038669
 C  -0.83735328   1.13004312   0.08073539
 C   1.34421853  -0.04824194   0.22958499
 C  -0.70822101  -1.47934905   0.16215803
 H   0.94469253   1.86123414  -0.74048437
 H  -1.49717936   2.00723148   0.06891018
 H   1.43855836  -0.36764007   1.27949873
 H  -0.62242301  -1.66544661   1.23987536
 H   0.56155400  -1.09841493  -1.58963680
 H  -2.39290291  -0.18931199  -0.55889110
 H   0.91107097   2.01840810   1.02425013
 H   2.33720465   0.02940111  -0.23537823
 H  -1.27084762  -2.25683250  -0.36700761
 15
 Energy -233.4676437649  Charge 1  Dipole 0.836876 Gradient 0.00227370  HoF 203.22 kcal
 C   0.43189054  -0.94501569  -0.51219993
 C  -1.38166027  -0.08916621  -0.14022793
 C   0.62524650   1.35686984   0.20160554
 C  -0.83542177   1.13001334   0.07889843
 C   1.34297906  -0.04555970   0.22204363
 C  -0.70820128  -1.48113319   0.17261484
 H   0.94623545   1.87556885  -0.72160312
 H  -1.49680726   2.00582502   0.05705448
 H   1.45124761  -0.37441933   1.26780572
 H  -0.61701639  -1.65260228   1.25203605
 H   0.54725379  -1.10539452  -1.59086949
 H  -2.37645818  -0.19278589  -0.58768858
 H   0.90418743   2.01198705   1.04346076
 H   2.33096389   0.03114444  -0.25340763
 H  -1.27321981  -2.26398330  -0.34550299
 15
 Energy -233.4681013708  Charge 1  Dipole 0.848878 Gradient 0.00227945  HoF 202.93 kcal
 C   0.42221595  -0.94321383  -0.51430198
 C  -1.37335424  -0.09197806  -0.15044140
 C   0.62536149   1.35712884   0.21276484
 C  -0.83357777   1.12993846   0.07704629
 C   1.34179400  -0.04293821   0.21451930
 C  -0.70812711  -1.48271111   0.18301719
 H   0.94773319   1.88986455  -0.70234683
 H  -1.49629884   2.00443429   0.04556528
 H   1.46429411  -0.38110161   1.25585504
 H  -0.61183936  -1.63952784   1.26395181
 H   0.53356278  -1.11283595  -1.59175827
 H  -2.35979063  -0.19646657  -0.61567887
 H   0.89712962   2.00491702   1.06273495
 H   2.32444501   0.03345713  -0.27160452
 H  -1.27665238  -2.26999292  -0.32388161
 15
 Energy -233.4685574563  Charge 1  Dipole 0.862010 Gradient 0.00228975  HoF 202.65 kcal
 C   0.41252317  -0.94139619  -0.51634113
 C  -1.36483621  -0.09474460  -0.16081133
 C   0.62529897   1.35712739   0.22383004
 C  -0.83180873   1.12989521   0.07529015
 C   1.34064124  -0.04038259   0.20701781
 C  -0.70807395  -1.48402190   0.19342037
 H   0.94900256   1.90394659  -0.68283990
 H  -1.49575048   2.00308144   0.03455760
 H   1.47758057  -0.38785662   1.24356216
 H  -0.60680610  -1.62624286   1.27566405
 H   0.52042886  -1.12081574  -1.59234223
 H  -2.34287856  -0.20041458  -0.64292641
 H   0.88993692   1.99739612   1.08195082
 H   2.31772185   0.03627446  -0.28995164
 H  -1.27989105  -2.27561197  -0.30247593
 15
 Energy -233.4690205205  Charge 1  Dipole 0.876308 Gradient 0.00228507  HoF 202.36 kcal
 C   0.40283479  -0.93952918  -0.51827144
 C  -1.35615129  -0.09750578  -0.17127491
 C   0.62504880   1.35688171   0.23480994
 C  -0.83013817   1.12987000   0.07355448
 C   1.33953365  -0.03788468   0.19949552
 C  -0.70797573  -1.48509262   0.20382579
 H   0.95019603   1.91787980  -0.66307643
 H  -1.49516103   2.00178192   0.02403652
 H   1.49103497  -0.39449278   1.23098256
 H  -0.60199744  -1.61273455   1.28716577
 H   0.50761741  -1.12916756  -1.59260668
 H  -2.32576527  -0.20459085  -0.66956084
 H   0.88273542   1.98923305   1.10108409
 H   2.31077504   0.03947978  -0.30841562
 H  -1.28303643  -2.28075315  -0.28123732
 15
 Energy -233.4694677919  Charge 1  Dipole 0.891484 Gradient 0.00227099  HoF 202.07 kcal
 C   0.39320087  -0.93764094  -0.52012462
 C  -1.34731740  -0.10026023  -0.18177757
 C   0.62460595   1.35644225   0.24572421
 C  -0.82856686   1.12983366   0.07177015
 C   1.33850616  -0.03548381   0.19195744
 C  -0.70788216  -1.48588145   0.21418716
 H   0.95143441   1.93173933  -0.64286912
 H  -1.49450521   2.00051994   0.01399014
 H   1.50478704  -0.40110063   1.21807437
 H  -0.59728069  -1.59886137   1.29846243
 H   0.49528943  -1.13804661  -1.59257414
 H  -2.30867205  -0.20904123  -0.69520087
 H   0.87528539   1.98036229   1.12034879
 H   2.30353532   0.04327519  -0.32713773
 H  -1.28626557  -2.28542671  -0.25992801
 15
 Energy -233.469911745  Charge 1  Dipole 0.907195 Gradient 0.00223912  HoF 201.80 kcal
 C   0.38370281  -0.93586880  -0.52191108
 C  -1.33839941  -0.10293971  -0.19240401
 C   0.62401049   1.35572024   0.25656365
 C  -0.82711101   1.12981033   0.07002614
 C   1.33752877  -0.03318443   0.18433791
 C  -0.70779523  -1.48627518   0.22456643
 H   0.95247517   1.94558209  -0.62221731
 H  -1.49378811   1.99936912   0.00460401
 H   1.51902813  -0.40765163   1.20471794
 H  -0.59283499  -1.58449464   1.30958366
 H   0.48362963  -1.14766716  -1.59217250
 H  -2.29180565  -0.21360036  -0.71974093
 H   0.86759090   1.97071853   1.13972500
 H   2.29607116   0.04770311  -0.34609386
 H  -1.28949342  -2.28955063  -0.23859954
 15
 Energy -233.4703489086  Charge 1  Dipole 0.923348 Gradient 0.00221129  HoF 201.52 kcal
 C   0.37442314  -0.93424910  -0.52356217
 C  -1.32946520  -0.10547956  -0.20317670
 C   0.62318356   1.35469344   0.26731966
 C  -0.82578089   1.12980475   0.06833236
 C   1.33662735  -0.03096972   0.17657681
 C  -0.70765628  -1.48628595   0.23498965
 H   0.95347653   1.95932936  -0.60107776
 H  -1.49315778   1.99830423  -0.00389787
 H   1.53358128  -0.41409281   1.19090224
 H  -0.58869188  -1.56975609   1.32057390
 H   0.47262383  -1.15791589  -1.59137905
 H  -2.27514515  -0.21835196  -0.74346225
 H   0.85970330   1.96020455   1.15918673
 H   2.28833428   0.05276100  -0.36534269
 H  -1.29265106  -2.29306748  -0.21736881
 15
 Energy -233.4707772579  Charge 1  Dipole 0.939953 Gradient 0.00216074  HoF 201.25 kcal
 C   0.36542609  -0.93280253  -0.52505312
 C  -1.32052177  -0.10790254  -0.21412350
 C   0.62210978   1.35342054   0.27800114
 C  -0.82461589   1.12978108   0.06670862
 C   1.33584630  -0.02883436   0.16867892
 C  -0.70750871  -1.48589851   0.24539580
 H   0.95451834   1.97296349  -0.57939514
 H  -1.49262050   1.99727908  -0.01149019
 H   1.54858059  -0.42028465   1.17665133
 H  -0.58485251  -1.55454365   1.33138260
 H   0.46228262  -1.16896208  -1.59012896
 H  -2.25884711  -0.22324786  -0.76622621
 H   0.85165699   1.94876523   1.17876707
 H   2.28036487   0.05843050  -0.38491580
 H  -1.29591480  -2.29595970  -0.19613021
 15
 Energy -233.471192542  Charge 1  Dipole 0.956863 Gradient 0.00210901  HoF 200.99 kcal
 C   0.35678163  -0.93162229  -0.52637222
 C  -1.31164445  -0.11017184  -0.22520281
 C   0.62083828   1.35187040   0.28863813
 C  -0.82364526   1.12974821   0.06511384
 C   1.33518404  -0.02680042   0.16063188
 C  -0.70737037  -1.48504995   0.25576613
 H   0.95554788   1.98650883  -0.55711041
 H  -1.49219492   1.99634715  -0.01819026
 H   1.56417257  -0.42623936   1.16191190
 H  -0.58132489  -1.53876300   1.34201693
 H   0.45274100  -1.18069932  -1.58842152
 H  -2.24301806  -0.22812861  -0.78803374
 H   0.84339305   1.93632283   1.19852738
 H   2.27201095   0.06487097  -0.40494642
 H  -1.29911105  -2.29828453  -0.17494065
 15
 Energy -233.4715946313  Charge 1  Dipole 0.973947 Gradient 0.00205013  HoF 200.74 kcal
 C   0.34855973  -0.93068262  -0.52748466
 C  -1.30292473  -0.11228017  -0.23642067
 C   0.61934811   1.34999347   0.29923825
 C  -0.82283675   1.12968901   0.06356852
 C   1.33465710  -0.02482900   0.15239781
 C  -0.70723319  -1.48371585   0.26608419
 H   0.95649838   1.99992185  -0.53417928
 H  -1.49187300   1.99549103  -0.02389471
 H   1.58033413  -0.43199277   1.14661721
 H  -0.57823628  -1.52244027   1.35243173
 H   0.44414879  -1.19325173  -1.58616777
 H  -2.22777491  -0.23305083  -0.80894864
 H   0.83478025   1.92293279   1.21843202
 H   2.26335268   0.07196478  -0.42542769
 H  -1.30218388  -2.30003011  -0.15386252
 15
 Energy -233.4719835183  Charge 1  Dipole 0.991260 Gradient 0.00198350  HoF 200.50 kcal
 C   0.34083812  -0.93005809  -0.52839756
 C  -1.29437710  -0.11419757  -0.24776017
 C   0.61764653   1.34779638   0.30980644
 C  -0.82220364   1.12959010   0.06204191
 C   1.33425489  -0.02290058   0.14399162
 C  -0.70709349  -1.48188442   0.27633452
 H   0.95732609   2.01316608  -0.51058129
 H  -1.49164529   1.99474642  -0.02866108
 H   1.59707448  -0.43738410   1.13080474
 H  -0.57573804  -1.50553876   1.36265589
 H   0.43626535  -1.20663861  -1.58339175
 H  -2.21314747  -0.23795151  -0.82897028
 H   0.82576591   1.90851960   1.23844767
 H   2.25444770   0.07967686  -0.44612075
 H  -1.30529006  -2.30108716  -0.13291001
 15
 Energy -233.4723566908  Charge 1  Dipole 1.008578 Gradient 0.00190231  HoF 200.26 kcal
 C   0.33364299  -0.92977236  -0.52909298
 C  -1.28613957  -0.11586173  -0.25916561
 C   0.61577058   1.34525680   0.32032604
 C  -0.82167849   1.12943745   0.06051206
 C   1.33398306  -0.02102670   0.13542830
 C  -0.70698730  -1.47953796   0.28648715
 H   0.95835734   2.02637642  -0.48611250
 H  -1.49144915   1.99408717  -0.03262723
 H   1.61434679  -0.44259693   1.11439669
 H  -0.57357063  -1.48810452   1.37261159
 H   0.42920419  -1.22070609  -1.58009799
 H  -2.19933232  -0.24271388  -0.84806177
 H   0.81640805   1.89286548   1.25872829
 H   2.24513585   0.08798878  -0.46729134
 H  -1.30839702  -2.30146982  -0.11215272
 15
 Energy -233.4727148626  Charge 1  Dipole 1.025763 Gradient 0.00183643  HoF 200.04 kcal
 C   0.32699131  -0.92979152  -0.52961600
 C  -1.27811678  -0.11736577  -0.27059699
 C   0.61369066   1.34238279   0.33083296
 C  -0.82136514   1.12929761   0.05893839
 C   1.33385797  -0.01922501   0.12670642
 C  -0.70690321  -1.47666694   0.29650812
 H   0.95953619   2.03936849  -0.46074558
 H  -1.49149855   1.99348827  -0.03565066
 H   1.63191238  -0.44757099   1.09750110
 H  -0.57180018  -1.47024383   1.38230103
 H   0.42306565  -1.23539764  -1.57629779
 H  -2.18626194  -0.24742347  -0.86618227
 H   0.80674070   1.87607302   1.27913933
 H   2.23561716   0.09703610  -0.48856291
 H  -1.31141164  -2.30121857  -0.09160508
 15
 Energy -233.4730656746  Charge 1  Dipole 1.042972 Gradient 0.00175733  HoF 199.82 kcal
 C   0.32096434  -0.93015949  -0.52993275
 C  -1.27039981  -0.11864379  -0.28200549
 C   0.61139695   1.33913968   0.34140770
 C  -0.82121652   1.12917886   0.05714531
 C   1.33383958  -0.01750708   0.11796509
 C  -0.70681012  -1.47327592   0.30636531
 H   0.96077962   2.05184623  -0.43467719
 H  -1.49170355   1.99299991  -0.03803995
 H   1.65018281  -0.45204820   1.08020498
 H  -0.57042387  -1.45199918   1.39166207
 H   0.41774511  -1.25064071  -1.57199072
 H  -2.17391971  -0.25211157  -0.88347961
 H   0.79660263   1.85832361   1.29959036
 H   2.22548536   0.10687300  -0.51024404
 H  -1.31431940  -2.30033543  -0.07136645
 15
 Energy -233.4733870933  Charge 1  Dipole 1.059561 Gradient 0.00169953  HoF 199.62 kcal
 C   0.31558908  -0.93089546  -0.52995857
 C  -1.26315976  -0.11969301  -0.29339168
 C   0.60898526   1.33558395   0.35180734
 C  -0.82115756   1.12889447   0.05543370
 C   1.33396684  -0.01573235   0.10900209
 C  -0.70675996  -1.46934548   0.31609933
 H   0.96210040   2.06424869  -0.40773339
 H  -1.49179532   1.99256643  -0.03995323
 H   1.66882660  -0.45621521   1.06225121
 H  -0.56965376  -1.43332166   1.40080135
 H   0.41322874  -1.26637102  -1.56713817
 H  -2.16243179  -0.25662726  -0.90003980
 H   0.78594374   1.83920608   1.32018037
 H   2.21514507   0.11718758  -0.53204073
 H  -1.31723714  -2.29871684  -0.05141446
 15
 Energy -233.4736957249  Charge 1  Dipole 1.075927 Gradient 0.00159971  HoF 199.42 kcal
 C   0.31083209  -0.93193897  -0.52976517
 C  -1.25630666  -0.12060960  -0.30466343
 C   0.60645967   1.33173496   0.36207935
 C  -0.82125215   1.12850544   0.05379349
 C   1.33421925  -0.01388760   0.09985064
 C  -0.70673470  -1.46493480   0.32563370
 H   0.96339679   2.07648669  -0.37997431
 H  -1.49207415   1.99208096  -0.04110872
 H   1.68784630  -0.45983015   1.04378022
 H  -0.56931705  -1.41430453   1.40961339
 H   0.40943417  -1.28251963  -1.56177598
 H  -2.15162826  -0.26091825  -0.91600595
 H   0.77497938   1.81875671   1.34075424
 H   2.20448675   0.12805582  -0.55401160
 H  -1.32006377  -2.29653309  -0.03178678
 15
 Energy -233.4739938192  Charge 1  Dipole 1.091476 Gradient 0.00152537  HoF 199.23 kcal
 C   0.30664186  -0.93323802  -0.52938932
 C  -1.24989423  -0.12131443  -0.31571979
 C   0.60379565   1.32755488   0.37240127
 C  -0.82142922   1.12812546   0.05188893
 C   1.33455088  -0.01202620   0.09065487
 C  -0.70665140  -1.46015969   0.33493224
 H   0.96501596   2.08823721  -0.35120654
 H  -1.49239755   1.99167289  -0.04198480
 H   1.70742258  -0.46287302   1.02482773
 H  -0.56909611  -1.39520013   1.41803567
 H   0.40628969  -1.29878523  -1.55603491
 H  -2.14177085  -0.26532494  -0.93087156
 H   0.76349095   1.79716137   1.36135356
 H   2.19311642   0.13950838  -0.57638862
 H  -1.32258224  -2.29398611  -0.01252284
 15
 Energy -233.4742796135  Charge 1  Dipole 1.106207 Gradient 0.00144572  HoF 199.06 kcal
 C   0.30302667  -0.93482502  -0.52879591
 C  -1.24392155  -0.12187757  -0.32648953
 C   0.60105907   1.32311062   0.38264515
 C  -0.82164796   1.12767555   0.04983178
 C   1.33495568  -0.01011806   0.08131601
 C  -0.70658230  -1.45498284   0.34401369
 H   0.96684409   2.09973389  -0.32144534
 H  -1.49263063   1.99133227  -0.04285231
 H   1.72725343  -0.46552401   1.00529628
 H  -0.56898871  -1.37584855   1.42610428
 H   0.40354184  -1.31508408  -1.54996560
 H  -2.13290291  -0.26954677  -0.94464641
 H   0.75161714   1.77423411   1.38196492
 H   2.18126728   0.15156351  -0.59888663
 H  -1.32503720  -2.29093438   0.00639336
 15
 Energy -233.4745444269  Charge 1  Dipole 1.120320 Gradient 0.00137810  HoF 198.89 kcal
 C   0.29991378  -0.93664121  -0.52800516
 C  -1.23842553  -0.12232639  -0.33691319
 C   0.59831702   1.31838502   0.39280708
 C  -0.82186772   1.12718803   0.04757283
 C   1.33543860  -0.00817229   0.07188648
 C  -0.70653720  -1.44941247   0.35289411
 H   0.96891523   2.11082546  -0.29067315
 H  -1.49277219   1.99097305  -0.04394125
 H   1.74723188  -0.46762391   0.98536623
 H  -0.56922271  -1.35631762   1.43384010
 H   0.40116519  -1.33123736  -1.54358538
 H  -2.12454882  -0.27361925  -0.95794335
 H   0.73916914   1.75002985   1.40246219
 H   2.16896076   0.16390132  -0.62147283
 H  -1.32733108  -2.28745814   0.02504612
 15
 Energy -233.4747961009  Charge 1  Dipole 1.133755 Gradient 0.00129814  HoF 198.73 kcal
 C   0.29711745  -0.93850940  -0.52710792
 C  -1.23324156  -0.12268346  -0.34702001
 C   0.59553736   1.31338463   0.40292148
 C  -0.82206015   1.12670271   0.04507029
 C   1.33588968  -0.00615569   0.06245104
 C  -0.70642263  -1.44363429   0.36161363
 H   0.97131753   2.12138214  -0.25897020
 H  -1.49275801   1.99073128  -0.04542324
 H   1.76731828  -0.46930719   0.96498168
 H  -0.56950171  -1.33684321   1.44129719
 H   0.39926660  -1.34747698  -1.53687984
 H  -2.11679761  -0.27765216  -0.97051964
 H   0.72627547   1.72468778   1.42277487
 H   2.15620147   0.17656700  -0.64390885
 H  -1.32953111  -2.28361308   0.04329536
 15
 Energy -233.4750252924  Charge 1  Dipole 1.146972 Gradient 0.00121460  HoF 198.59 kcal
 C   0.29460242  -0.94048491  -0.52601460
 C  -1.22825769  -0.12297555  -0.35692612
 C   0.59277618   1.30822965   0.41287256
 C  -0.82224452   1.12621296   0.04244113
 C   1.33625832  -0.00408036   0.05306674
 C  -0.70629960  -1.43768675   0.37015334
 H   0.97397670   2.13148072  -0.22645008
 H  -1.49269991   1.99051003  -0.04711971
 H   1.78766987  -0.47044253   0.94414322
 H  -0.56984523  -1.31742574   1.44842919
 H   0.39797964  -1.36369389  -1.52975542
 H  -2.10952965  -0.28158001  -0.98240024
 H   0.71303643   1.69825616   1.44269906
 H   2.14265397   0.18956973  -0.66639452
 H  -1.33162919  -2.27951492   0.06130365
 15
 Energy -233.4752532343  Charge 1  Dipole 1.160311 Gradient 0.00116233  HoF 198.44 kcal
 C   0.29227210  -0.94255588  -0.52481399
 C  -1.22358205  -0.12326895  -0.36633156
 C   0.59006662   1.30291630   0.42261052
 C  -0.82231828   1.12572119   0.03955776
 C   1.33659858  -0.00192212   0.04351217
 C  -0.70604672  -1.43155557   0.37871842
 H   0.97675524   2.14110128  -0.19317569
 H  -1.49245815   1.99031057  -0.04910440
 H   1.80793446  -0.47105397   0.92276860
 H  -0.57012615  -1.29801411   1.45545932
 H   0.39628639  -1.37933662  -1.52262883
 H  -2.10287307  -0.28555277  -0.99340203
 H   0.69927944   1.67066931   1.46222962
 H   2.12853425   0.20270282  -0.68894204
 H  -1.33356648  -2.27509401   0.07910866
 15
 Energy -233.4754555914  Charge 1  Dipole 1.172444 Gradient 0.00108445  HoF 198.32 kcal
 C   0.29024736  -0.94461559  -0.52337132
 C  -1.21932771  -0.12345515  -0.37524485
 C   0.58743427   1.29738264   0.43234624
 C  -0.82218587   1.12530211   0.03617778
 C   1.33690054   0.00037983   0.03396833
 C  -0.70585662  -1.42544360   0.38700368
 H   0.98017227   2.15019482  -0.15851301
 H  -1.49177477   1.99032303  -0.05213029
 H   1.82802354  -0.47119773   0.90102349
 H  -0.57061551  -1.27901303   1.46213433
 H   0.39472495  -1.39467148  -1.51521176
 H  -2.09684032  -0.28928743  -1.00361466
 H   0.68477184   1.64146820   1.48161195
 H   2.11398689   0.21603118  -0.71129362
 H  -1.33532290  -2.27067807   0.09656724
 15
 Energy -233.4756461048  Charge 1  Dipole 1.183657 Gradient 0.00099859  HoF 198.20 kcal
 C   0.28860483  -0.94681407  -0.52175348
 C  -1.21528236  -0.12360073  -0.38388198
 C   0.58477683   1.29171692   0.44205516
 C  -0.82202219   1.12490092   0.03263309
 C   1.33714434   0.00280768   0.02455825
 C  -0.70574463  -1.41921420   0.39496529
 H   0.98356217   2.15880939  -0.12277822
 H  -1.49079739   1.99047196  -0.05598294
 H   1.84823716  -0.47061156   0.87903875
 H  -0.57125646  -1.26030280   1.46838575
 H   0.39370158  -1.40968766  -1.50760831
 H  -2.09101921  -0.29310573  -1.01352448
 H   0.66995045   1.61092250   1.50065920
 H   2.09869370   0.22974876  -0.73343048
 H  -1.33709953  -2.26600776   0.11324213
 15
 Energy -233.4758224785  Charge 1  Dipole 1.195088 Gradient 0.00090915  HoF 198.09 kcal
 C   0.28704675  -0.94898804  -0.52011447
 C  -1.21140110  -0.12380172  -0.39208711
 C   0.58213853   1.28589434   0.45161915
 C  -0.82180323   1.12453875   0.02892789
 C   1.33726758   0.00538031   0.01505069
 C  -0.70543312  -1.41292346   0.40290479
 H   0.98694865   2.16666277  -0.08641292
 H  -1.48971148   1.99066269  -0.06036708
 H   1.86817067  -0.46943166   0.85661960
 H  -0.57167313  -1.24180108   1.47451759
 H   0.39256523  -1.42421021  -1.50002459
 H  -2.08548151  -0.29689264  -1.02282536
 H   0.65475762   1.57917413   1.51899944
 H   2.08300696   0.24359801  -0.75525097
 H  -1.33864228  -2.26114070   0.12983826
 15
 Energy -233.4759405468  Charge 1  Dipole 1.203146 Gradient 0.00082687  HoF 198.01 kcal
 C   0.28641646  -0.95156585  -0.51757957
 C  -1.20800661  -0.12390363  -0.39993266
 C   0.57949754   1.27991465   0.46112093
 C  -0.82142470   1.12421216   0.02475820
 C   1.33742404   0.00820068   0.00565887
 C  -0.70570164  -1.40643414   0.41017075
 H   0.99055857   2.17371093  -0.04913398
 H  -1.48809030   1.99108492  -0.06611800
 H   1.88819962  -0.46726863   0.83408024
 H  -0.57328390  -1.22367444   1.48002726
 H   0.39234055  -1.43864130  -1.49164447
 H  -2.08028315  -0.30037972  -1.03201658
 H   0.63903787   1.54672187   1.53665101
 H   2.06671862   0.25769457  -0.77692815
 H  -1.33989677  -2.25648114   0.14523368
 15
 Energy -233.4761073752  Charge 1  Dipole 1.213317 Gradient 0.00072926  HoF 197.91 kcal
 C   0.28529976  -0.95372531  -0.51555720
 C  -1.20454041  -0.12405087  -0.40777740
 C   0.57684313   1.27379560   0.47056285
 C  -0.82089649   1.12396803   0.02023085
 C   1.33748322   0.01092243  -0.00318406
 C  -0.70549245  -1.40008326   0.41780608
 H   0.99414165   2.17975353  -0.01147302
 H  -1.48615987   1.99164940  -0.07266106
 H   1.90780257  -0.46500359   0.81163417
 H  -0.57466857  -1.20553447   1.48575903
 H   0.39205590  -1.45286862  -1.48336322
 H  -2.07516320  -0.30404491  -1.04093682
 H   0.62276822   1.51361595   1.55348965
 H   2.04986203   0.27179979  -0.79775268
 H  -1.34119196  -2.25139547   0.16064285
 15
 Energy -233.4762112278  Charge 1  Dipole 1.226655 Gradient 0.00061634  HoF 197.84 kcal
 C   0.28347188  -0.95534545  -0.51416613
 C  -1.20089278  -0.12421828  -0.41523841
 C   0.57435484   1.26747048   0.47988776
 C  -0.82016992   1.12383308   0.01579719
 C   1.33717491   0.01354402  -0.01224046
 C  -0.70467172  -1.39388938   0.42572091
 H   0.99784739   2.18503337   0.02714253
 H  -1.48398829   1.99240667  -0.07877945
 H   1.92602519  -0.46310272   0.78881570
 H  -0.57416791  -1.18735437   1.49144975
 H   0.39052303  -1.46622823  -1.47581772
 H  -2.07022200  -0.30795568  -1.04885996
 H   0.60623357   1.47898253   1.56963830
 H   2.03286195   0.28566506  -0.81793936
 H  -1.34245830  -2.24623633   0.17731582
 15
 Energy -233.4762999615  Charge 1  Dipole 1.237540 Gradient 0.00049425  HoF 197.79 kcal
 C   0.28239480  -0.95737565  -0.51216772
 C  -1.19743793  -0.12430457  -0.42244471
 C   0.57181596   1.26098036   0.48917162
 C  -0.81945709   1.12364020   0.01159095
 C   1.33686174   0.01650863  -0.02155640
 C  -0.70427332  -1.38753452   0.43308842
 H   1.00084184   2.18952813   0.06615005
 H  -1.48168024   1.99315045  -0.08501240
 H   1.94476699  -0.45976891   0.76535866
 H  -0.57459982  -1.16954647   1.49661430
 H   0.38969464  -1.47940230  -1.46778658
 H  -2.06546619  -0.31151072  -1.05663422
 H   0.59005398   1.44365190   1.58481862
 H   2.01495321   0.30000629  -0.83847207
 H  -1.34349401  -2.24108945   0.19267998
 15
 Energy -233.4763552017  Charge 1  Dipole 1.248749 Gradient 0.00036463  HoF 197.75 kcal
 C   0.28147737  -0.95937313  -0.50997811
 C  -1.19397424  -0.12443836  -0.42969968
 C   0.56919791   1.25436071   0.49839706
 C  -0.81877217   1.12341874   0.00730956
 C   1.33652243   0.01963704  -0.03075125
 C  -0.70383827  -1.38111529   0.44047838
 H   1.00342239   2.19272806   0.10459716
 H  -1.47939966   1.99384595  -0.09149230
 H   1.96343178  -0.45588163   0.74154540
 H  -0.57544328  -1.15176152   1.50175843
 H   0.38924247  -1.49272236  -1.45928956
 H  -2.06060190  -0.31507401  -1.06460482
 H   0.57411701   1.40825010   1.59899884
 H   1.99626003   0.31461626  -0.85875845
 H  -1.34439865  -2.23583255   0.20789724
 15
 Energy -233.4763911174  Charge 1  Dipole 1.256128 Gradient 0.00019924  HoF 197.73 kcal
 C   0.28257308  -0.96132846  -0.50635929
 C  -1.19002921  -0.12451771  -0.43895002
 C   0.56540141   1.24839937   0.50853912
 C  -0.81774671   1.12340193   0.00034810
 C   1.33628816   0.02253039  -0.03463818
 C  -0.70505007  -1.37545255   0.44495182
 H   1.00576607   2.19493364   0.14353126
 H  -1.47594952   1.99497450  -0.10396843
 H   1.97809465  -0.45123160   0.72644463
 H  -0.58139014  -1.13613507   1.50458300
 H   0.39339714  -1.50419817  -1.44991866
 H  -2.05328157  -0.31819326  -1.07735728
 H   0.55434697   1.37524902   1.61286518
 H   1.98161057   0.32762901  -0.87051789
 H  -1.34577652  -2.23131804   0.21718053
