 15
 Energy -233.4629209886  Charge 1  Dipole 3.049212 Gradient 0.00008139  HoF 206.18 kcal
 C   0.93164275  -0.86408932  -0.82194936
 C   1.28470568  -0.43570026   0.57032668
 H   1.59809015  -1.58634991  -1.29878622
 C   0.25947805   0.24613999   1.31597890
 H   1.80256905  -1.19270261   1.19608735
 H   2.08233966   0.37308882   0.56390947
 C  -0.98603275   0.62009224   0.70673820
 H   0.41340699   0.42633803   2.39029959
 C  -1.03131875   0.67741226  -0.82535822
 H  -1.52421375   1.42521547   1.23631888
 C  -0.13096417  -0.35505624  -1.45686039
 H  -2.07237505   0.54944476  -1.15941991
 H  -0.72960911   1.69072957  -1.15251771
 H  -0.35781142  -0.66400908  -2.48090281
 H  -1.53478739  -0.31548479   1.07231243
 15
 Energy -233.4629188699  Charge 1  Dipole 3.061224 Gradient 0.00012942  HoF 206.18 kcal
 C   0.93306639  -0.86248749  -0.82260767
 C   1.28371375  -0.43950433   0.57171175
 H   1.60154018  -1.58119484  -1.30197052
 C   0.26120131   0.24912981   1.31495178
 H   1.78751696  -1.20498796   1.19950393
 H   2.09356817   0.35624807   0.57322592
 C  -0.98471125   0.62302788   0.70687096
 H   0.41688618   0.43317037   2.38837914
 C  -1.03576641   0.67344558  -0.82538485
 H  -1.52079064   1.43049081   1.23503036
 C  -0.12950142  -0.35329396  -1.45741985
 H  -2.07697807   0.53519890  -1.15510162
 H  -0.74446871   1.68806054  -1.15781650
 H  -0.35254921  -0.65818918  -2.48354028
 H  -1.53296328  -0.31061215   1.07856413
 15
 Energy -233.462906535  Charge 1  Dipole 3.073650 Gradient 0.00019378  HoF 206.19 kcal
 C   0.93471351  -0.86057900  -0.82338699
 C   1.28253657  -0.44338906   0.57317076
 H   1.60538707  -1.57553921  -1.30527868
 C   0.26262823   0.25181473   1.31400014
 H   1.77102801  -1.21793118   1.20295642
 H   2.10513325   0.33817806   0.58329070
 C  -0.98366253   0.62556085   0.70698870
 H   0.41990201   0.43946109   2.38657596
 C  -1.03994771   0.66968448  -0.82535257
 H  -1.51788066   1.43506189   1.23391281
 C  -0.12774466  -0.35111332  -1.45812221
 H  -2.08109030   0.52145459  -1.15116888
 H  -0.75887763   1.68564211  -1.16236055
 H  -0.34688588  -0.65162134  -2.48640725
 H  -1.53115809  -0.30629881   1.08457084
 15
 Energy -233.4628896666  Charge 1  Dipole 3.085639 Gradient 0.00027275  HoF 206.20 kcal
 C   0.93646943  -0.85849118  -0.82418325
 C   1.28141427  -0.44721390   0.57463901
 H   1.60947986  -1.56947466  -1.30869424
 C   0.26403469   0.25432726   1.31305895
 H   1.75450751  -1.23052199   1.20633639
 H   2.11627578   0.32012966   0.59356532
 C  -0.98272886   0.62789490   0.70716472
 H   0.42309643   0.44575413   2.38471759
 C  -1.04415094   0.66587591  -0.82531993
 H  -1.51467922   1.43975003   1.23280338
 C  -0.12595148  -0.34885048  -1.45882076
 H  -2.08513290   0.50771459  -1.14715703
 H  -0.77323087   1.68298559  -1.16700582
 H  -0.34100683  -0.64478922  -2.48932340
 H  -1.53046376  -0.30176139   1.08988739
 15
 Energy -233.4628638559  Charge 1  Dipole 3.095311 Gradient 0.00048146  HoF 206.22 kcal
 C   0.93775818  -0.85618597  -0.82464452
 C   1.28074061  -0.45091448   0.57637512
 H   1.61255148  -1.56386091  -1.31154011
 C   0.26553067   0.25673820   1.31230196
 H   1.73860915  -1.24301454   1.20916927
 H   2.12676843   0.30285971   0.60341324
 C  -0.98080059   0.63059877   0.70672643
 H   0.42455355   0.45000473   2.38365072
 C  -1.04865595   0.66230996  -0.82557314
 H  -1.51384851   1.44163124   1.23229473
 C  -0.12467182  -0.34670445  -1.45935184
 H  -2.08960829   0.49361902  -1.14240527
 H  -0.78873602   1.68054812  -1.17236883
 H  -0.33607507  -0.63917195  -2.49162548
 H  -1.52506077  -0.30020880   1.09293230
 15
 Energy -233.4628334277  Charge 1  Dipole 3.101677 Gradient 0.00084141  HoF 206.24 kcal
 C   0.93823663  -0.85364760  -0.82446214
 C   1.28102126  -0.45431342   0.57877450
 H   1.61350827  -1.55967588  -1.31313283
 C   0.26621427   0.25809133   1.31197288
 H   1.72683640  -1.25393045   1.21077068
 H   2.13409521   0.29029583   0.61124384
 C  -0.97709683   0.63445827   0.70453359
 H   0.42011762   0.44736328   2.38479790
 C  -1.05313183   0.65990319  -0.82648803
 H  -1.51871392   1.43740122   1.23320697
 C  -0.12441357  -0.34504436  -1.45936515
 H  -2.09443039   0.48169762  -1.13723550
 H  -0.80362870   1.67901220  -1.17841049
 H  -0.33349222  -0.63679408  -2.49232572
 H  -1.50619795  -0.30589166   1.09494502
 15
 Energy -233.4627715652  Charge 1  Dipole 3.101939 Gradient 0.00123330  HoF 206.28 kcal
 C   0.93810379  -0.85128319  -0.82388602
 C   1.28214535  -0.45686895   0.58134411
 H   1.61277830  -1.55723377  -1.31358568
 C   0.26578961   0.25809204   1.31210439
 H   1.71918381  -1.26256463   1.21114748
 H   2.13822283   0.28322675   0.61602449
 C  -0.97237417   0.63909040   0.70144219
 H   0.41129961   0.43915018   2.38753393
 C  -1.05675259   0.65883169  -0.82768676
 H  -1.52790061   1.42823127   1.23556038
 C  -0.12500431  -0.34414803  -1.45897239
 H  -2.09878295   0.47302453  -1.13195492
 H  -0.81595137   1.67840067  -1.18436332
 H  -0.33330750  -0.63730637  -2.49168057
 H  -1.48028015  -0.31625188   1.09256194
 15
 Energy -233.4626640822  Charge 1  Dipole 3.098862 Gradient 0.00158207  HoF 206.34 kcal
 C   0.93777722  -0.84935791  -0.82331170
 C   1.28344838  -0.45866401   0.58349946
 H   1.61149313  -1.55589574  -1.31356253
 C   0.26467893   0.25765772   1.31239713
 H   1.71382399  -1.26932234   1.21068328
 H   2.14058483   0.27911179   0.61897111
 C  -0.96762102   0.64393860   0.69828893
 H   0.40092429   0.42902160   2.39062534
 C  -1.05965075   0.65815102  -0.82862279
 H  -1.53879526   1.41714736   1.23828097
 C  -0.12580457  -0.34373312  -1.45849108
 H  -2.10244043   0.46654908  -1.12705919
 H  -0.82592351   1.67808970  -1.18929754
 H  -0.33433614  -0.63885292  -2.49058875
 H  -1.45102939  -0.32811336   1.09016325
 15
 Energy -233.4625279312  Charge 1  Dipole 3.093912 Gradient 0.00187222  HoF 206.43 kcal
 C   0.93742535  -0.84783371  -0.82283569
 C   1.28482973  -0.46000819   0.58530824
 H   1.61011917  -1.55517764  -1.31345860
 C   0.26296720   0.25695531   1.31268749
 H   1.70958179  -1.27504612   1.20966418
 H   2.14212637   0.27647541   0.62063207
 C  -0.96307321   0.64903689   0.69526815
 H   0.38991066   0.41850250   2.39356753
 C  -1.06206919   0.65751099  -0.82923243
 H  -1.55022531   1.40540445   1.24099727
 C  -0.12657182  -0.34354652  -1.45800596
 H  -2.10566202   0.46155197  -1.12254850
 H  -0.83428079   1.67774236  -1.19319424
 H  -0.33567103  -0.64053736  -2.48942798
 H  -1.41969243  -0.34026589   1.08877321
 15
 Energy -233.4623515125  Charge 1  Dipole 3.087693 Gradient 0.00206160  HoF 206.54 kcal
 C   0.93710035  -0.84663414  -0.82247222
 C   1.28626811  -0.46106063   0.58683035
 H   1.60876361  -1.55480477  -1.31337506
 C   0.26077500   0.25605187   1.31294634
 H   1.70563730  -1.28019220   1.20842908
 H   2.14331466   0.27443426   0.62121125
 C  -0.95880527   0.65433480   0.69239053
 H   0.37879283   0.40850910   2.39612857
 C  -1.06416760   0.65681710  -0.82954917
 H  -1.56167724   1.39342028   1.24380783
 C  -0.12722319  -0.34347185  -1.45754002
 H  -2.10846730   0.45735541  -1.11829977
 H  -0.84146757   1.67743593  -1.19625835
 H  -0.33718803  -0.64199481  -2.48832238
 H  -1.38673298  -0.35221640   1.08863701
 15
 Energy -233.4621561693  Charge 1  Dipole 3.080786 Gradient 0.00216191  HoF 206.66 kcal
 C   0.93683946  -0.84565629  -0.82219042
 C   1.28773678  -0.46192801   0.58808530
 H   1.60750965  -1.55466208  -1.31339293
 C   0.25812755   0.25494478   1.31316775
 H   1.70181940  -1.28500357   1.20698353
 H   2.14437666   0.27271296   0.62132209
 C  -0.95479079   0.65982826   0.68964301
 H   0.36787643   0.39917829   2.39832894
 C  -1.06599447   0.65604342  -0.82961068
 H  -1.57295949   1.38134488   1.24644563
 C  -0.12775428  -0.34346133  -1.45711079
 H  -2.11100861   0.45377943  -1.11438494
 H  -0.84785976   1.67697990  -1.19863547
 H  -0.33870794  -0.64321396  -2.48731234
 H  -1.35265303  -0.36362542   1.09000532
 15
 Energy -233.4619426108  Charge 1  Dipole 3.073383 Gradient 0.00214533  HoF 206.80 kcal
 C   0.93663550  -0.84486337  -0.82197923
 C   1.28922031  -0.46263646   0.58912672
 H   1.60627576  -1.55461988  -1.31353276
 C   0.25509285   0.25365883   1.31335884
 H   1.69824250  -1.28941007   1.20542518
 H   2.14527890   0.27105908   0.62086417
 C  -0.95100563   0.66543383   0.68702570
 H   0.35727869   0.39063149   2.40014644
 C  -1.06759891   0.65515910  -0.82947676
 H  -1.58403519   1.36939838   1.24885558
 C  -0.12817614  -0.34349165  -1.45671788
 H  -2.11330576   0.45077758  -1.11070862
 H  -0.85361299   1.67664148  -1.20039525
 H  -0.34018504  -0.64416413  -2.48640369
 H  -1.31758787  -0.37437183   1.09281025
 15
 Energy -233.4617288047  Charge 1  Dipole 3.065669 Gradient 0.00195319  HoF 206.93 kcal
 C   0.93648055  -0.84421679  -0.82180301
 C   1.29070273  -0.46322319   0.58996733
 H   1.60513881  -1.55473545  -1.31373804
 C   0.25174927   0.25218488   1.31354265
 H   1.69483889  -1.29354265   1.20367783
 H   2.14621245   0.26953181   0.62005248
 C  -0.94752020   0.67107347   0.68449716
 H   0.34715257   0.38321340   2.40164012
 C  -1.06903181   0.65422603  -0.82922672
 H  -1.59443933   1.35770452   1.25108559
 C  -0.12848914  -0.34350596  -1.45634425
 H  -2.11542827   0.44820432  -1.10740767
 H  -0.85877819   1.67617305  -1.20157737
 H  -0.34160337  -0.64493299  -2.48555799
 H  -1.28145150  -0.38470623   1.09727134
 15
 Energy -233.4615179313  Charge 1  Dipole 3.057575 Gradient 0.00176834  HoF 207.06 kcal
 C   0.93636609  -0.84367286  -0.82164525
 C   1.29224467  -0.46365788   0.59064715
 H   1.60404680  -1.55487115  -1.31392929
 C   0.24806795   0.25042050   1.31381680
 H   1.69156607  -1.29757887   1.20160964
 H   2.14715237   0.26790856   0.61908145
 C  -0.94417771   0.67679217   0.68198550
 H   0.33739034   0.37664982   2.40292683
 C  -1.07031395   0.65324394  -0.82886033
 H  -1.60445528   1.34638977   1.25295120
 C  -0.12873716  -0.34353410  -1.45600298
 H  -2.11736037   0.44597053  -1.10418644
 H  -0.86350007   1.67591851  -1.20256823
 H  -0.34295023  -0.64558778  -2.48478051
 H  -1.24499059  -0.39424517   1.10258429
 15
 Energy -233.4613302034  Charge 1  Dipole 3.049535 Gradient 0.00144959  HoF 207.18 kcal
 C   0.93627214  -0.84322209  -0.82149557
 C   1.29384600  -0.46394487   0.59116377
 H   1.60304426  -1.55501325  -1.31433617
 C   0.24410053   0.24841874   1.31415446
 H   1.68841584  -1.30140014   1.19944888
 H   2.14831520   0.26640688   0.61795498
 C  -0.94098639   0.68262090   0.67950280
 H   0.32823356   0.37093159   2.40400993
 C  -1.07145726   0.65221951  -0.82840330
 H  -1.61404180   1.33517767   1.25451630
 C  -0.12892360  -0.34360947  -1.45568467
 H  -2.11924067   0.44401336  -1.10098172
 H  -0.86783418   1.67545072  -1.20300384
 H  -0.34442267  -0.64601731  -2.48404788
 H  -1.20844451  -0.40341737   1.10850377
 15
 Energy -233.4611687862  Charge 1  Dipole 3.041472 Gradient 0.00107737  HoF 207.28 kcal
 C   0.93623384  -0.84285812  -0.82137431
 C   1.29552153  -0.46411933   0.59149817
 H   1.60206171  -1.55511750  -1.31482684
 C   0.23995957   0.24619186   1.31448657
 H   1.68521467  -1.30486067   1.19744139
 H   2.14940126   0.26490474   0.61669838
 C  -0.93800645   0.68844287   0.67711555
 H   0.31973274   0.36664172   2.40477406
 C  -1.07253558   0.65112589  -0.82782032
 H  -1.62337198   1.32431100   1.25576414
 C  -0.12909761  -0.34369280  -1.45537583
 H  -2.12095905   0.44237024  -1.09809690
 H  -0.87194689   1.67523446  -1.20337374
 H  -0.34547373  -0.64643218  -2.48341628
 H  -1.17139244  -0.41196852   1.11552619
 15
 Energy -233.4610431346  Charge 1  Dipole 3.033747 Gradient 0.00067646  HoF 207.36 kcal
 C   0.93622399  -0.84253711  -0.82122122
 C   1.29715419  -0.46429651   0.59178839
 H   1.60120579  -1.55518250  -1.31542941
 C   0.23561174   0.24385054   1.31484140
 H   1.68261605  -1.30822726   1.19515635
 H   2.15064582   0.26335114   0.61522458
 C  -0.93517740   0.69436663   0.67465454
 H   0.31220421   0.36316242   2.40537701
 C  -1.07351818   0.64995942  -0.82718162
 H  -1.63195597   1.31372009   1.25704406
 C  -0.12917732  -0.34378137  -1.45512517
 H  -2.12268742   0.44084889  -1.09512959
 H  -0.87570657   1.67478455  -1.20325110
 H  -0.34723865  -0.64647516  -2.48279146
 H  -1.13440702  -0.42032336   1.12349998
 15
 Energy -233.4609580971  Charge 1  Dipole 3.026475 Gradient 0.00031726  HoF 207.41 kcal
 C   0.93618053  -0.84227796  -0.82102759
 C   1.29895131  -0.46426041   0.59180982
 H   1.59994190  -1.55563811  -1.31585070
 C   0.23109898   0.24109242   1.31530781
 H   1.67981171  -1.31128794   1.19292943
 H   2.15195893   0.26186109   0.61366586
 C  -0.93241305   0.70029868   0.67221055
 H   0.30480335   0.36093277   2.40582904
 C  -1.07440647   0.64889176  -0.82646758
 H  -1.64028136   1.30384964   1.25747770
 C  -0.12937464  -0.34397609  -1.45479292
 H  -2.12431532   0.44057411  -1.09274744
 H  -0.87865812   1.67462947  -1.20311966
 H  -0.34798952  -0.64722867  -2.48213694
 H  -1.09773167  -0.42830924   1.13218110
 15
 Energy -233.4609097444  Charge 1  Dipole 3.019099 Gradient 0.00031867  HoF 207.45 kcal
 C   0.93621181  -0.84229549  -0.82090062
 C   1.30063956  -0.46409129   0.59177956
 H   1.59924823  -1.55582616  -1.31654939
 C   0.22637012   0.23821854   1.31580926
 H   1.67816767  -1.31374203   1.19050549
 H   2.15311771   0.26079340   0.61138042
 C  -0.92992650   0.70629443   0.66974084
 H   0.29848589   0.35928970   2.40618710
 C  -1.07493622   0.64800699  -0.82570815
 H  -1.64836024   1.29377684   1.25812068
 C  -0.12950274  -0.34430191  -1.45442241
 H  -2.12560365   0.43977746  -1.08996831
 H  -0.88167516   1.67460317  -1.20271411
 H  -0.35021451  -0.64723260  -2.48137986
 H  -1.06156857  -0.43661892   1.14147672
 15
 Energy -233.4608833049  Charge 1  Dipole 3.012876  ZPE 0.126085  G(298.15) 61.18  HoF 207.46 kcal
 C   0.93631814  -0.84225007  -0.82077268
 C   1.30215726  -0.46404183   0.59186508
 H   1.59848239  -1.55621998  -1.31702826
 C   0.22128377   0.23516711   1.31634675
 H   1.67555415  -1.31652086   1.18847308
 H   2.15424607   0.25938649   0.60971237
 C  -0.92746647   0.71292577   0.66695856
 H   0.29200123   0.35918018   2.40632829
 C  -1.07543667   0.64704529  -0.82497025
 H  -1.65563851   1.28592577   1.25745644
 C  -0.12947560  -0.34456436  -1.45412400
 H  -2.12688071   0.43984022  -1.08778903
 H  -0.88417304   1.67443114  -1.20275128
 H  -0.35354605  -0.64593993  -2.48089640
 H  -1.02742596  -0.44436492   1.15119132
 15
 Energy -233.4609001432  Charge 1  Dipole 3.008349 Gradient 0.00031867  HoF 207.45 kcal
 C   0.93633640  -0.84175439  -0.82047787
 C   1.30385394  -0.46413227   0.59189830
 H   1.59726979  -1.55596372  -1.31822733
 C   0.21623310   0.23143992   1.31701150
 H   1.67347040  -1.31966360   1.18585270
 H   2.15573395   0.25772608   0.60848487
 C  -0.92461097   0.71988413   0.66397813
 H   0.28680626   0.35999864   2.40632690
 C  -1.07638609   0.64600331  -0.82435200
 H  -1.66156765   1.27950447   1.25632785
 C  -0.12977654  -0.34464064  -1.45378651
 H  -2.12884687   0.43946513  -1.08460532
 H  -0.88802003   1.67434759  -1.20307448
 H  -0.35263123  -0.64750972  -2.48022062
 H  -0.99555367  -0.45206307   1.16190213
 15
 Energy -233.4609064509  Charge 1  Dipole 3.004444 Gradient 0.00009714  HoF 207.45 kcal
 C   0.93667947  -0.84118814  -0.82053323
 C   1.30576730  -0.46406176   0.59169824
 H   1.59732913  -1.55461772  -1.31976344
 C   0.21129713   0.22721978   1.31782928
 H   1.67258633  -1.32237495   1.18279859
 H   2.15715177   0.25664634   0.60673962
 C  -0.92175162   0.72678091   0.66119930
 H   0.28282127   0.36155531   2.40624087
 C  -1.07749794   0.64438552  -0.82321119
 H  -1.66679011   1.27387849   1.25515024
 C  -0.12999332  -0.34484452  -1.45343115
 H  -2.13092033   0.43787070  -1.08058759
 H  -0.89286866   1.67369186  -1.20337176
 H  -0.35391882  -0.64746606  -2.47966524
 H  -0.96505121  -0.46110409   1.17380240
 15
 Energy -233.4609156333  Charge 1  Dipole 3.004119 Gradient 0.00011758  HoF 207.44 kcal
 C   0.93751729  -0.84034037  -0.82078457
 C   1.30746062  -0.46394014   0.59150429
 H   1.59814612  -1.55272567  -1.32158139
 C   0.20618051   0.22276454   1.31871489
 H   1.67160884  -1.32493838   1.17982852
 H   2.15824118   0.25594119   0.60616260
 C  -0.91895934   0.73393874   0.65828209
 H   0.27999775   0.36544825   2.40579501
 C  -1.07871077   0.64214986  -0.82191219
 H  -1.67062817   1.27136186   1.25283083
 C  -0.13004901  -0.34524516  -1.45311822
 H  -2.13322605   0.43569271  -1.07618329
 H  -0.89837352   1.67239169  -1.20399029
 H  -0.35496355  -0.64717303  -2.47932295
 H  -0.93782104  -0.47025135   1.18810303
