 15
 Energy -233.4947920101  Charge 1  Dipole 1.640658 Gradient 0.00032905  HoF 186.18 kcal
 C   0.88180006  -0.52026694  -0.82841357
 C   1.24987059  -0.23984065   0.63183691
 H   1.76052276  -0.40119064  -1.47837552
 C   0.08887716  -0.05159234   1.50836527
 H   1.90748347  -1.02184356   1.05967733
 H   1.86619628   0.68583302   0.75744122
 C  -1.19054216   0.22343996   1.03636685
 H   0.25596207  -0.05875899   2.59378287
 C  -0.26139620   0.38531265  -1.29685702
 H  -2.02282681   0.35601568   1.73151319
 C  -1.33785395   0.53466411  -0.31150844
 H   0.07333893   1.42833485  -1.52624059
 H  -0.69234458   0.05667952  -2.26281970
 H   0.55482255  -1.57027240  -0.91268819
 H  -2.28347423   0.98279970  -0.64475731
 15
 Energy -233.4947562563  Charge 1  Dipole 1.637492 Gradient 0.00063502  HoF 186.21 kcal
 C   0.88287848  -0.51720830  -0.83074867
 C   1.24866789  -0.24975243   0.63281836
 H   1.76277419  -0.39145166  -1.47788624
 C   0.09141658  -0.04055250   1.50855086
 H   1.88529393  -1.04935277   1.06147679
 H   1.88879758   0.65819431   0.76686956
 C  -1.18977028   0.22679643   1.03717464
 H   0.26280969  -0.03198371   2.59328560
 C  -0.26060746   0.39031369  -1.29547635
 H  -2.02113817   0.36154420   1.73298135
 C  -1.34272244   0.52323012  -0.31333918
 H   0.07221246   1.43820108  -1.50473946
 H  -0.68166312   0.07366087  -2.26916947
 H   0.55722214  -1.56664079  -0.92578951
 H  -2.29600564   0.95222064  -0.64984518
 15
 Energy -233.4946605774  Charge 1  Dipole 1.634503 Gradient 0.00091454  HoF 186.27 kcal
 C   0.88354274  -0.51417983  -0.83295633
 C   1.24746765  -0.25942841   0.63371600
 H   1.76455521  -0.38218494  -1.47733078
 C   0.09413126  -0.02969903   1.50860391
 H   1.86257986  -1.07616114   1.06301191
 H   1.91070462   0.63033293   0.77525805
 C  -1.18881732   0.22985118   1.03783427
 H   0.26963504  -0.00633953   2.59247074
 C  -0.25970675   0.39587643  -1.29388847
 H  -2.01947617   0.36594143   1.73424937
 C  -1.34750388   0.51167015  -0.31514352
 H   0.07185089   1.44820285  -1.48223304
 H  -0.67078322   0.09201784  -2.27526578
 H   0.55870591  -1.56278662  -0.93850836
 H  -2.30854958   0.92032517  -0.65477888
 15
 Energy -233.4945074005  Charge 1  Dipole 1.631877 Gradient 0.00119135  HoF 186.36 kcal
 C   0.88384886  -0.51144564  -0.83496078
 C   1.24619141  -0.26871351   0.63460952
 H   1.76600462  -0.37406700  -1.47668282
 C   0.09689401  -0.01891439   1.50855958
 H   1.83917479  -1.10222575   1.06424739
 H   1.93193692   0.60226394   0.78296989
 C  -1.18772658   0.23289742   1.03834406
 H   0.27629531   0.01844417   2.59140988
 C  -0.25870633   0.40194437  -1.29231625
 H  -2.01787957   0.36984081   1.73526060
 C  -1.35197829   0.49979856  -0.31691616
 H   0.07211134   1.45806660  -1.45896173
 H  -0.65981435   0.11133786  -2.28117027
 H   0.55913225  -1.55899106  -0.95049048
 H  -2.32070656   0.88710024  -0.65963727
 15
 Energy -233.494295328  Charge 1  Dipole 1.629443 Gradient 0.00147048  HoF 186.50 kcal
 C   0.88381822  -0.50908123  -0.83673770
 C   1.24470526  -0.27784804   0.63543509
 H   1.76707457  -0.36688458  -1.47586916
 C   0.09972596  -0.00809420   1.50839310
 H   1.81616902  -1.12650411   1.06598806
 H   1.95182097   0.57441635   0.78983591
 C  -1.18646918   0.23611189   1.03862767
 H   0.28285981   0.04252783   2.59006919
 C  -0.25745735   0.40830419  -1.29052390
 H  -2.01628505   0.37321286   1.73597339
 C  -1.35632034   0.48775902  -0.31880511
 H   0.07329907   1.46761338  -1.43469419
 H  -0.64849661   0.13165785  -2.28677445
 H   0.55874125  -1.55543178  -0.96193650
 H  -2.33273114   0.85229151  -0.66456362
 15
 Energy -233.4940333898  Charge 1  Dipole 1.627341 Gradient 0.00173994  HoF 186.66 kcal
 C   0.88340899  -0.50702598  -0.83834566
 C   1.24313782  -0.28665173   0.63623939
 H   1.76783616  -0.36036421  -1.47498034
 C   0.10261284   0.00262063   1.50818872
 H   1.79284205  -1.14987199   1.06741737
 H   1.97057342   0.54696534   0.79564634
 C  -1.18505315   0.23939730   1.03873534
 H   0.28922931   0.06550534   2.58861777
 C  -0.25606639   0.41509756  -1.28861965
 H  -2.01471243   0.37603584   1.73642947
 C  -1.36042277   0.47549651  -0.32073124
 H   0.07523747   1.47691446  -1.40974862
 H  -0.63721379   0.15264268  -2.29183736
 H   0.55763703  -1.55186572  -0.97283219
 H  -2.34439055   0.81571187  -0.66970264
 15
 Energy -233.4937135046  Charge 1  Dipole 1.624993 Gradient 0.00199226  HoF 186.86 kcal
 C   0.88270873  -0.50508327  -0.83978128
 C   1.24147872  -0.29513147   0.63701441
 H   1.76822496  -0.35445556  -1.47405194
 C   0.10549713   0.01310233   1.50792934
 H   1.76946537  -1.17214376   1.06879476
 H   1.98828270   0.51976177   0.80117603
 C  -1.18346111   0.24282934   1.03865644
 H   0.29531285   0.08710817   2.58707476
 C  -0.25460427   0.42222102  -1.28663495
 H  -2.01309962   0.37857791   1.73666175
 C  -1.36427872   0.46299163  -0.32271306
 H   0.07776248   1.48583474  -1.38424712
 H  -0.62580814   0.17435067  -2.29660498
 H   0.55588174  -1.54834876  -0.98313033
 H  -2.35568707   0.77723102  -0.67480407
 15
 Energy -233.493338083  Charge 1  Dipole 1.622491 Gradient 0.00224188  HoF 187.10 kcal
 C   0.88159097  -0.50335816  -0.84102329
 C   1.23967527  -0.30340802   0.63770255
 H   1.76815206  -0.34956086  -1.47316785
 C   0.10843107   0.02338096   1.50764926
 H   1.74684574  -1.19285048   1.07002730
 H   2.00452354   0.49334956   0.80578289
 C  -1.18166239   0.24657478   1.03843792
 H   0.30125904   0.10749368   2.58549235
 C  -0.25306708   0.42977158  -1.28458373
 H  -2.01144496   0.38072904   1.73670779
 C  -1.36781499   0.45016644  -0.32471028
 H   0.08097641   1.49439284  -1.35847441
 H  -0.61450819   0.19646956  -2.30087873
 H   0.55315917  -1.54490379  -0.99272236
 H  -2.36639344   0.73662524  -0.68000953
 15
 Energy -233.4929152147  Charge 1  Dipole 1.619763 Gradient 0.00251258  HoF 187.36 kcal
 C   0.87996952  -0.50208102  -0.84210144
 C   1.23771916  -0.31139603   0.63830044
 H   1.76752153  -0.34569123  -1.47234187
 C   0.11143524   0.03351421   1.50730913
 H   1.72489790  -1.21210539   1.07127029
 H   2.01940219   0.46780611   0.80928067
 C  -1.17966644   0.25056468   1.03805937
 H   0.30704642   0.12682205   2.58386783
 C  -0.25140137   0.43779273  -1.28240565
 H  -2.00972754   0.38243112   1.73657832
 C  -1.37100200   0.43713664  -0.32668336
 H   0.08503383   1.50252049  -1.33251872
 H  -0.60348531   0.21905829  -2.30455217
 H   0.54941328  -1.54174154  -1.00164354
 H  -2.37635729   0.69402533  -0.68534856
 15
 Energy -233.4924402574  Charge 1  Dipole 1.616457 Gradient 0.00275892  HoF 187.66 kcal
 C   0.87793880  -0.50106523  -0.84303196
 C   1.23563060  -0.31914174   0.63883136
 H   1.76640993  -0.34261725  -1.47162097
 C   0.11440343   0.04346847   1.50699500
 H   1.70373503  -1.22996950   1.07241401
 H   2.03288454   0.44334057   0.81172311
 C  -1.17750880   0.25466207   1.03751796
 H   0.31256654   0.14483777   2.58231910
 C  -0.24964747   0.44623164  -1.28012332
 H  -2.00801181   0.38381358   1.73618487
 C  -1.37379160   0.42394764  -0.32871665
 H   0.08977351   1.51024384  -1.30637083
 H  -0.59256020   0.24218976  -2.30774031
 H   0.54484049  -1.53872174  -1.00995559
 H  -2.38554582   0.64938811  -0.69038175
 15
 Energy -233.4919060511  Charge 1  Dipole 1.612075 Gradient 0.00300534  HoF 187.99 kcal
 C   0.87551632  -0.50027117  -0.84380630
 C   1.23343673  -0.32658785   0.63926424
 H   1.76479996  -0.34027806  -1.47103347
 C   0.11728839   0.05316745   1.50672974
 H   1.68318453  -1.24664049   1.07345186
 H   2.04507856   0.41987208   0.81344504
 C  -1.17526862   0.25896397   1.03678981
 H   0.31771954   0.16140039   2.58091281
 C  -0.24782992   0.45506488  -1.27775675
 H  -2.00635926   0.38481356   1.73556062
 C  -1.37609657   0.41056906  -0.33075337
 H   0.09520933   1.51751025  -1.28019115
 H  -0.58183750   0.26557379  -2.31042340
 H   0.53956291  -1.53585596  -1.01764988
 H  -2.39352042   0.60272899  -0.69553409
 15
 Energy -233.4913292513  Charge 1  Dipole 1.605746 Gradient 0.00323948  HoF 188.36 kcal
 C   0.87271888  -0.49966748  -0.84442248
 C   1.23108970  -0.33376136   0.63966764
 H   1.76270374  -0.33860345  -1.47060848
 C   0.12010566   0.06260427   1.50643618
 H   1.66324211  -1.26221804   1.07425333
 H   2.05618955   0.39730181   0.81457318
 C  -1.17289443   0.26351016   1.03591636
 H   0.32259969   0.17659587   2.57957808
 C  -0.24598244   0.46424993  -1.27530740
 H  -2.00472630   0.38522054   1.73477614
 C  -1.37791136   0.39705163  -0.33279924
 H   0.10097685   1.52436135  -1.25440905
 H  -0.57148080   0.28876320  -2.31255009
 H   0.53357662  -1.53309173  -1.02474359
 H  -2.40019260   0.55411221  -0.70070648
 15
 Energy -233.4907027955  Charge 1  Dipole 1.597202 Gradient 0.00347321  HoF 188.75 kcal
 C   0.86950097  -0.49926348  -0.84491805
 C   1.22862000  -0.34065665   0.64000617
 H   1.76003616  -0.33759872  -1.47040789
 C   0.12284363   0.07182319   1.50618377
 H   1.64409673  -1.27662293   1.07514470
 H   2.06617318   0.37577901   0.81482751
 C  -1.17040467   0.26819563   1.03491114
 H   0.32708111   0.19050735   2.57842226
 C  -0.24416108   0.47379510  -1.27280828
 H  -2.00310556   0.38527130   1.73377226
 C  -1.37915488   0.38336623  -0.33481952
 H   0.10703937   1.53088586  -1.22920670
 H  -0.56149200   0.31193057  -2.31418520
 H   0.52688424  -1.53048835  -1.03125203
 H  -2.40522880   0.50380815  -0.70580908
 15
 Energy -233.4900338238  Charge 1  Dipole 1.585927 Gradient 0.00367761  HoF 189.17 kcal
 C   0.86585306  -0.49897923  -0.84526787
 C   1.22602297  -0.34731017   0.64027858
 H   1.75682074  -0.33712628  -1.47039138
 C   0.12550625   0.08078942   1.50602388
 H   1.62553489  -1.29009224   1.07588902
 H   2.07533980   0.35493217   0.81476196
 C  -1.16784164   0.27300030   1.03376707
 H   0.33109405   0.20320903   2.57751197
 C  -0.24240995   0.48363089  -1.27033687
 H  -2.00153005   0.38513620   1.73255237
 C  -1.37973945   0.36963174  -0.33683824
 H   0.11343113   1.53699467  -1.20449856
 H  -0.55200113   0.33477577  -2.31541600
 H   0.51952454  -1.52794463  -1.03725491
 H  -2.40848320   0.45187877  -0.71079097
 15
 Energy -233.4893168066  Charge 1  Dipole 1.571127 Gradient 0.00390644  HoF 189.62 kcal
 C   0.86179255  -0.49872845  -0.84545899
 C   1.22331027  -0.35378191   0.64057249
 H   1.75304529  -0.33717889  -1.47058746
 C   0.12805377   0.08946811   1.50597849
 H   1.60741888  -1.30298046   1.07615382
 H   2.08356832   0.33494139   0.81408289
 C  -1.16514621   0.27793967   1.03250209
 H   0.33477658   0.21476442   2.57683452
 C  -0.24075409   0.49377746  -1.26789624
 H  -1.99995681   0.38482010   1.73105756
 C  -1.37965577   0.35580687  -0.33887710
 H   0.11962760   1.54295135  -1.18090853
 H  -0.54299947   0.35693448  -2.31622782
 H   0.51146593  -1.52537812  -1.04275718
 H  -2.40970734   0.39861026  -0.71568959
 15
 Energy -233.4885565147  Charge 1  Dipole 1.552495 Gradient 0.00413858  HoF 190.10 kcal
 C   0.85729772  -0.49850498  -0.84552972
 C   1.22048980  -0.36005185   0.64087444
 H   1.74867221  -0.33777270  -1.47106786
 C   0.13047070   0.09788170   1.50613680
 H   1.58993140  -1.31514805   1.07617063
 H   2.09093827   0.31579732   0.81277368
 C  -1.16229659   0.28296897   1.03104669
 H   0.33779495   0.22526032   2.57653181
 C  -0.23924686   0.50416640  -1.26549796
 H  -1.99832034   0.38429229   1.72930485
 C  -1.37882953   0.34190447  -0.34091699
 H   0.12550526   1.54881737  -1.15849786
 H  -0.53458212   0.37863790  -2.31677717
 H   0.50269156  -1.52282671  -1.04761716
 H  -2.40878231   0.34419297  -0.72043916
 15
 Energy -233.4877540592  Charge 1  Dipole 1.529460 Gradient 0.00438063  HoF 190.60 kcal
 C   0.85235663  -0.49824124  -0.84543961
 C   1.21754870  -0.36608798   0.64116413
 H   1.74367467  -0.33885718  -1.47180065
 C   0.13279559   0.10599764   1.50639673
 H   1.57281595  -1.32669289   1.07599793
 H   2.09773979   0.29709562   0.81127287
 C  -1.15934522   0.28803978   1.02956328
 H   0.34060858   0.23457422   2.57641326
 C  -0.23795685   0.51475118  -1.26329353
 H  -1.99672993   0.38365588   1.72731987
 C  -1.37718863   0.32799085  -0.34294081
 H   0.13096843   1.55460875  -1.13713970
 H  -0.52681772   0.39968925  -2.31711241
 H   0.49320274  -1.52022910  -1.05181930
 H  -2.40548299   0.28876046  -0.72485484
 15
 Energy -233.4869006055  Charge 1  Dipole 1.500715 Gradient 0.00463357  HoF 191.14 kcal
 C   0.84692917  -0.49789816  -0.84510736
 C   1.21452757  -0.37192816   0.64157591
 H   1.73800498  -0.34039612  -1.47271388
 C   0.13502688   0.11377131   1.50682507
 H   1.55598077  -1.33788288   1.07531750
 H   2.10396276   0.27898730   0.80949802
 C  -1.15622190   0.29314288   1.02801266
 H   0.34316111   0.24278192   2.57665570
 C  -0.23693275   0.52553260  -1.26135443
 H  -1.99521065   0.38300708   1.72495688
 C  -1.37472516   0.31410341  -0.34502534
 H   0.13590226   1.56045400  -1.11727036
 H  -0.51972725   0.41972973  -2.31744455
 H   0.48299664  -1.51750635  -1.05541969
 H  -2.39977754   0.23254478  -0.72906710
 15
 Energy -233.4859991101  Charge 1  Dipole 1.466773 Gradient 0.00490003  HoF 191.70 kcal
 C   0.84101663  -0.49744048  -0.84450720
 C   1.21148429  -0.37763093   0.64215242
 H   1.73165592  -0.34222536  -1.47379057
 C   0.13711080   0.12116212   1.50761842
 H   1.53967513  -1.34872252   1.07424053
 H   2.10957560   0.26148569   0.80749406
 C  -1.15284773   0.29828088   1.02625022
 H   0.34480034   0.25013237   2.57742109
 C  -0.23626476   0.53643995  -1.25977755
 H  -1.99359820   0.38245965   1.72213820
 C  -1.37141413   0.30029585  -0.34719711
 H   0.14014541   1.56642311  -1.09908891
 H  -0.51330626   0.43887018  -2.31780454
 H   0.47207614  -1.51467532  -1.05841570
 H  -2.39146164   0.17577794  -0.73307007
 15
 Energy -233.4850441767  Charge 1  Dipole 1.426789 Gradient 0.00520530  HoF 192.30 kcal
 C   0.83459529  -0.49682658  -0.84360562
 C   1.20843655  -0.38316343   0.64291263
 H   1.72455647  -0.34419165  -1.47492739
 C   0.13904606   0.12809996   1.50874076
 H   1.52374721  -1.35926077   1.07268884
 H   2.11468000   0.24454885   0.80542287
 C  -1.14921784   0.30341103   1.02439331
 H   0.34593038   0.25665247   2.57862443
 C  -0.23600133   0.54747612  -1.25864989
 H  -1.99197668   0.38231394   1.71884465
 C  -1.36720774   0.28656434  -0.34947467
 H   0.14348356   1.57266207  -1.08285971
 H  -0.50760767   0.45666116  -2.31847193
 H   0.46059283  -1.51168629  -1.06087887
 H  -2.38058146   0.11879212  -0.73666749
 15
 Energy -233.484041658  Charge 1  Dipole 1.380490 Gradient 0.00553923  HoF 192.93 kcal
 C   0.82771665  -0.49598574  -0.84236926
 C   1.20539248  -0.38860610   0.64390035
 H   1.71682653  -0.34613454  -1.47611057
 C   0.14081836   0.13450239   1.51024865
 H   1.50833797  -1.36959395   1.07075078
 H   2.11919300   0.22824883   0.80323691
 C  -1.14531061   0.30849300   1.02244136
 H   0.34661146   0.26248053   2.58026748
 C  -0.23621768   0.55864170  -1.25808058
 H  -1.99029092   0.38283825   1.71505233
 C  -1.36210463   0.27299009  -0.35188914
 H   0.14576229   1.57929860  -1.06870028
 H  -0.50273958   0.47276318  -2.31929581
 H   0.44863123  -1.50847405  -1.06283505
 H  -2.36717021   0.06179511  -0.73981475
 15
 Energy -233.4829683997  Charge 1  Dipole 1.327407 Gradient 0.00588279  HoF 193.60 kcal
 C   0.82044711  -0.49495344  -0.84077958
 C   1.20236966  -0.39399731   0.64514119
 H   1.70839103  -0.34780955  -1.47731597
 C   0.14243902   0.14037316   1.51216134
 H   1.49368689  -1.37970172   1.06829441
 H   2.12317657   0.21263537   0.80090121
 C  -1.14110116   0.31346860   1.02043709
 H   0.34673212   0.26771494   2.58241436
 C  -0.23704575   0.56991409  -1.25814273
 H  -1.98860619   0.38413760   1.71071656
 C  -1.35617406   0.25963221  -0.35438708
 H   0.14705299   1.58632124  -1.05675645
 H  -0.49815144   0.48740400  -2.32087835
 H   0.43645083  -1.50509784  -1.06441290
 H  -2.35119446   0.00520466  -0.74254155
 15
 Energy -233.4818194344  Charge 1  Dipole 1.265818 Gradient 0.00625898  HoF 194.32 kcal
 C   0.81274398  -0.49385504  -0.83886712
 C   1.19947807  -0.39925315   0.64664055
 H   1.69922340  -0.34903804  -1.47855710
 C   0.14387981   0.14564829   1.51448034
 H   1.47989995  -1.38951811   1.06535360
 H   2.12659090   0.19805632   0.79849215
 C  -1.13658910   0.31833209   1.01839965
 H   0.34637490   0.27249832   2.58496734
 C  -0.23855874   0.58122572  -1.25884666
 H  -1.98697971   0.38643722   1.70574882
 C  -1.34932478   0.24653521  -0.35702073
 H   0.14758400   1.59349188  -1.04631575
 H  -0.49496086   0.50116319  -2.32291745
 H   0.42424171  -1.50180344  -1.06561529
 H  -2.33270454  -0.05043752  -0.74497121
 15
 Energy -233.4806161164  Charge 1  Dipole 1.199834 Gradient 0.00665440  HoF 195.08 kcal
 C   0.80468868  -0.49273124  -0.83655943
 C   1.19678765  -0.40441447   0.64843767
 H   1.68931770  -0.34943836  -1.47974475
 C   0.14511387   0.15027423   1.51718229
 H   1.46703350  -1.39910647   1.06211636
 H   2.12938345   0.18449199   0.79613605
 C  -1.13180261   0.32306898   1.01635588
 H   0.34567293   0.27703226   2.58786738
 C  -0.24082231   0.59256107  -1.26028777
 H  -1.98544051   0.39011640   1.70014553
 C  -1.34161156   0.23379825  -0.35983112
 H   0.14735528   1.60084113  -1.03766203
 H  -0.49309686   0.51373968  -2.32502520
 H   0.41220402  -1.49860696  -1.06653033
 H  -2.31178582  -0.10493872  -0.74720818
 15
 Energy -233.479324721  Charge 1  Dipole 1.124423 Gradient 0.00706200  HoF 195.89 kcal
 C   0.79640505  -0.49163205  -0.83376873
 C   1.19429693  -0.40953878   0.65053594
 H   1.67868333  -0.34850830  -1.48083212
 C   0.14613962   0.15427044   1.52023187
 H   1.45511486  -1.40844518   1.05877587
 H   2.13179959   0.17173526   0.79379910
 C  -1.12676125   0.32763784   1.01437431
 H   0.34468369   0.28145453   2.59103421
 C  -0.24389862   0.60396790  -1.26248546
 H  -1.98401160   0.39538944   1.69391063
 C  -1.33320334   0.22147085  -0.36278578
 H   0.14635148   1.60850856  -1.03133956
 H  -0.49144972   0.52450397  -2.32814574
 H   0.40079619  -1.49556807  -1.06753659
 H  -2.28876184  -0.15803464  -0.74915152
 15
 Energy -233.4779532146  Charge 1  Dipole 1.041386 Gradient 0.00745717  HoF 196.75 kcal
 C   0.78799088  -0.49067612  -0.83055651
 C   1.19203366  -0.41464719   0.65293359
 H   1.66736276  -0.34592292  -1.48180735
 C   0.14695262   0.15777420   1.52352327
 H   1.44427687  -1.41755042   1.05526999
 H   2.13378775   0.15994260   0.79142716
 C  -1.12154837   0.33187785   1.01257157
 H   0.34345889   0.28576147   2.59441407
 C  -0.24785003   0.61543973  -1.26541516
 H  -1.98283899   0.40251164   1.68701419
 C  -1.32406398   0.20960561  -0.36591345
 H   0.14476111   1.61631524  -1.02668366
 H  -0.49049181   0.53401042  -2.33190580
 H   0.39036427  -1.49287957  -1.06878428
 H  -2.26386174  -0.20922943  -0.75082692
 15
 Energy -233.4764642746  Charge 1  Dipole 0.951570 Gradient 0.00782284  HoF 197.68 kcal
 C   0.77956951  -0.48997669  -0.82694362
 C   1.19002654  -0.41954871   0.65551139
 H   1.65544382  -0.34149709  -1.48264095
 C   0.14746745   0.16041212   1.52722438
 H   1.43426020  -1.42630622   1.05158619
 H   2.13548471   0.14901461   0.78910185
 C  -1.11613240   0.33600226   1.01086871
 H   0.34218551   0.29009021   2.59804277
 C  -0.25270324   0.62697837  -1.26902364
 H  -1.98173930   0.41162880   1.67948811
 C  -1.31430176   0.19822157  -0.36923140
 H   0.14270048   1.62415645  -1.02347937
 H  -0.49009842   0.54235753  -2.33630265
 H   0.38113043  -1.49062737  -1.07036150
 H  -2.23744598  -0.25818323  -0.75234971
 15
 Energy -233.4749733786  Charge 1  Dipole 0.859166 Gradient 0.00811716  HoF 198.62 kcal
 C   0.77126472  -0.48963246  -0.82293782
 C   1.18826218  -0.42433772   0.65824544
 H   1.64295815  -0.33501352  -1.48328062
 C   0.14774794   0.16234869   1.53117065
 H   1.42489893  -1.43470887   1.04816766
 H   2.13702681   0.13872509   0.78688402
 C  -1.11058604   0.34002089   1.00930799
 H   0.34108367   0.29479684   2.60161858
 C  -0.25844958   0.63857116  -1.27324149
 H  -1.98067828   0.42276672   1.67147829
 C  -1.30405713   0.18730169  -0.37268444
 H   0.14030886   1.63195045  -1.02154424
 H  -0.49019595   0.54971205  -2.34122630
 H   0.37328049  -1.48890973  -1.07247346
 H  -2.20980906  -0.30468174  -0.75385767
 15
 Energy -233.4733710837  Charge 1  Dipole 0.767307 Gradient 0.00833638  HoF 199.63 kcal
 C   0.76315547  -0.48968928  -0.81858590
 C   1.18669773  -0.42917101   0.66118367
 H   1.62998128  -0.32632542  -1.48368973
 C   0.14789599   0.16403472   1.53505509
 H   1.41623809  -1.44289668   1.04508753
 H   2.13833874   0.12893544   0.78483930
 C  -1.10507946   0.34371054   1.00806592
 H   0.34020731   0.29986156   2.60501264
 C  -0.26503063   0.65019960  -1.27798337
 H  -1.97979840   0.43589308   1.66305405
 C  -1.29335915   0.17683816  -0.37623469
 H   0.13765814   1.63969629  -1.02077077
 H  -0.49061765   0.55612766  -2.34666114
 H   0.36689857  -1.48768951  -1.07517812
 H  -2.18119777  -0.34861701  -0.75545931
 15
 Energy -233.471729699  Charge 1  Dipole 0.684731 Gradient 0.00844925  HoF 200.66 kcal
 C   0.75528046  -0.49012874  -0.81393377
 C   1.18530167  -0.43391626   0.66422665
 H   1.61655309  -0.31554885  -1.48378815
 C   0.14790277   0.16526040   1.53897864
 H   1.40809489  -1.45073637   1.04243089
 H   2.13956582   0.11950532   0.78293199
 C  -1.09961549   0.34718941   1.00706550
 H   0.33961336   0.30515406   2.60823944
 C  -0.27235585   0.66185739  -1.28319818
 H  -1.97894665   0.45091065   1.65425203
 C  -1.28228170   0.16679651  -0.37983807
 H   0.13474022   1.64740206  -1.02104149
 H  -0.49142925   0.56160132  -2.35245659
 H   0.36204912  -1.48697384  -1.07849388
 H  -2.15195966  -0.38985497  -0.75727283
 15
 Energy -233.4700482717  Charge 1  Dipole 0.623840 Gradient 0.00840993  HoF 201.71 kcal
 C   0.74770283  -0.49091022  -0.80900761
 C   1.18407856  -0.43858685   0.66736964
 H   1.60261177  -0.30288653  -1.48364580
 C   0.14774628   0.16611051   1.54289936
 H   1.40041571  -1.45841651   1.03978514
 H   2.14073807   0.11040183   0.78135240
 C  -1.09421864   0.35045248   1.00631238
 H   0.33938924   0.31065073   2.61126061
 C  -0.28034548   0.67349511  -1.28881361
 H  -1.97804262   0.46770339   1.64508415
 C  -1.27087497   0.15714166  -0.38352819
 H   0.13151317   1.65505988  -1.02217974
 H  -0.49271764   0.56635570  -2.35850548
 H   0.35860211  -1.48664009  -1.08240378
 H  -2.12252295  -0.42843677  -0.75894069
 15
 Energy -233.4683657225  Charge 1  Dipole 0.599835 Gradient 0.00823641  HoF 202.77 kcal
 C   0.74042905  -0.49196035  -0.80389509
 C   1.18294026  -0.44321215   0.67060366
 H   1.58834310  -0.28842430  -1.48310587
 C   0.14748138   0.16665842   1.54678808
 H   1.39300755  -1.46599561   1.03722955
 H   2.14188299   0.10140397   0.78011604
 C  -1.08892627   0.35356384   1.00578762
 H   0.33950728   0.31633599   2.61411980
 C  -0.28890332   0.68503515  -1.29475069
 H  -1.97702285   0.48599860   1.63562836
 C  -1.25918687   0.14781515  -0.38727300
 H   0.12798547   1.66259719  -1.02399903
 H  -0.49417040   0.57058298  -2.36485912
 H   0.35648893  -1.48653713  -1.08695803
 H  -2.09300660  -0.46452016  -0.76051916
 15
 Energy -233.4666982333  Charge 1  Dipole 0.622176 Gradient 0.00793613  HoF 203.81 kcal
 C   0.73343664  -0.49318936  -0.79867094
 C   1.18180487  -0.44784198   0.67391451
 H   1.57382353  -0.27213986  -1.48188511
 C   0.14718959   0.16696108   1.55062543
 H   1.38559784  -1.47340018   1.03514580
 H   2.14303538   0.09226422   0.77918121
 C  -1.08376814   0.35658185   1.00544104
 H   0.33998486   0.32216459   2.61675321
 C  -0.29793897   0.69642412  -1.30097171
 H  -1.97578487   0.50552065   1.62591075
 C  -1.24725191   0.13875914  -0.39097299
 H   0.12405306   1.67008565  -1.02654301
 H  -0.49567387   0.57418192  -2.37139282
 H   0.35581876  -1.48661173  -1.09227939
 H  -2.06352726  -0.49818023  -0.76229908
 15
 Energy -233.4650800056  Charge 1  Dipole 0.689568 Gradient 0.00751211  HoF 204.83 kcal
 C   0.72671391  -0.49448106  -0.79338459
 C   1.18064434  -0.45251197   0.67729434
 H   1.55903767  -0.25415284  -1.48003505
 C   0.14687356   0.16706433   1.55442971
 H   1.37810484  -1.48078655   1.03337752
 H   2.14416227   0.08297765   0.77869725
 C  -1.07872813   0.35953781   1.00523479
 H   0.34080119   0.32806552   2.61921537
 C  -0.30736079   0.70759807  -1.30743807
 H  -1.97423599   0.52610041   1.61598920
 C  -1.23508319   0.12990462  -0.39461201
 H   0.11957281   1.67763472  -1.02989214
 H  -0.49739355   0.57719212  -2.37805710
 H   0.35653776  -1.48670992  -1.09836881
 H  -2.03434951  -0.52949375  -0.76403936
 15
 Energy -233.4635382099  Charge 1  Dipole 0.790584 Gradient 0.00701273  HoF 205.80 kcal
 C   0.72025185  -0.49571256  -0.78809408
 C   1.17941006  -0.45726474   0.68075286
 H   1.54412125  -0.23467679  -1.47740771
 C   0.14657984   0.16698815   1.55820905
 H   1.37039934  -1.48819998   1.03186403
 H   2.14532346   0.07330682   0.77870489
 C  -1.07380417   0.36249275   1.00511541
 H   0.34188908   0.33400628   2.62155788
 C  -0.31710841   0.71849230  -1.31412766
 H  -1.97229927   0.54752833   1.60588399
 C  -1.22270333   0.12121706  -0.39814687
 H   0.11435179   1.68521411  -1.03396517
 H  -0.49943669   0.57971714  -2.38482098
 H   0.35866095  -1.48668759  -1.10531177
 H  -2.00560642  -0.55867863  -0.76562934
 15
 Energy -233.4620807589  Charge 1  Dipole 0.911997 Gradient 0.00645551  HoF 206.71 kcal
 C   0.71405731  -0.49679043  -0.78287298
 C   1.17805946  -0.46216089   0.68430863
 H   1.52930010  -0.21368032  -1.47375224
 C   0.14634385   0.16679073   1.56194733
 H   1.36230691  -1.49580142   1.03050770
 H   2.14655476   0.06304653   0.77928168
 C  -1.06899078   0.36549812   1.00506049
 H   0.34324845   0.33995498   2.62379342
 C  -0.32714996   0.72904284  -1.32101619
 H  -1.96997231   0.56947700   1.59560097
 C  -1.21013482   0.11267048  -0.40153956
 H   0.10830870   1.69290765  -1.03877080
 H  -0.50182007   0.58176190  -2.39164908
 H   0.36219821  -1.48636796  -1.11313137
 H  -1.97747292  -0.58593180  -0.76694952
 15
 Energy -233.4607285761  Charge 1  Dipole 1.042861 Gradient 0.00587209  HoF 207.56 kcal
 C   0.70816455  -0.49760749  -0.77777420
 C   1.17654696  -0.46728963   0.68798358
 H   1.51470649  -0.19122033  -1.46899529
 C   0.14619002   0.16654757   1.56566063
 H   1.35364470  -1.50362952   1.02929185
 H   2.14784828   0.05204798   0.78049650
 C  -1.06428536   0.36859410   1.00501298
 H   0.34485345   0.34587183   2.62592867
 C  -0.33744615   0.73919459  -1.32807744
 H  -1.96720949   0.59166323   1.58522893
 C  -1.19741882   0.10423785  -0.40475781
 H   0.10133628   1.70071177  -1.04434074
 H  -0.50458408   0.58330829  -2.39853451
 H   0.36720414  -1.48567796  -1.12191505
 H  -1.94998226  -0.61135025  -0.76794858
 15
 Energy -233.4595008784  Charge 1  Dipole 1.175873 Gradient 0.00531744  HoF 208.33 kcal
 C   0.70258248  -0.49807675  -0.77284012
 C   1.17490253  -0.47265381   0.69177090
 H   1.50039841  -0.16731318  -1.46303679
 C   0.14611455   0.16623900   1.56934251
 H   1.34420495  -1.51179741   1.02819035
 H   2.14931629   0.04013146   0.78240234
 C  -1.05967035   0.37185941   1.00494195
 H   0.34671334   0.35159729   2.62800979
 C  -0.34797391   0.74885396  -1.33529623
 H  -1.96405030   0.61387999   1.57484822
 C  -1.18460256   0.09592479  -0.40774737
 H   0.09322980   1.70871222  -1.05075230
 H  -0.50776432   0.58427856  -2.40544031
 H   0.37379204  -1.48442095  -1.13176000
 H  -1.92327818  -0.63512103  -0.76853842
 15
 Energy -233.458381132  Charge 1  Dipole 1.305494 Gradient 0.00480004  HoF 209.03 kcal
 C   0.69738101  -0.49806845  -0.76812740
 C   1.17306870  -0.47838108   0.69569965
 H   1.48658366  -0.14188400  -1.45570340
 C   0.14615171   0.16591780   1.57296858
 H   1.33386980  -1.52035908   1.02721901
 H   2.15091779   0.02711786   0.78502305
 C  -1.05512695   0.37536067   1.00482123
 H   0.34870727   0.35703365   2.63004769
 C  -0.35869539   0.75793446  -1.34265773
 H  -1.96047689   0.63579681   1.56448966
 C  -1.17177794   0.08775189  -0.41048099
 H   0.08386512   1.71690569  -1.05808623
 H  -0.51142739   0.58455342  -2.41235441
 H   0.38221517  -1.48239914  -1.14273514
 H  -1.89750609  -0.65739447  -0.76840640
 15
 Energy -233.457367337  Charge 1  Dipole 1.428076 Gradient 0.00434167  HoF 209.67 kcal
 C   0.69267244  -0.49743502  -0.76369797
 C   1.17096849  -0.48455874   0.69979368
 H   1.47352592  -0.11498009  -1.44689860
 C   0.14632026   0.16564329   1.57654906
 H   1.32246050  -1.52951317   1.02630785
 H   2.15259485   0.01278236   0.78841603
 C  -1.05063137   0.37909822   1.00460445
 H   0.35071246   0.36217823   2.63213034
 C  -0.36958160   0.76633206  -1.35014764
 H  -1.95654062   0.65731641   1.55428811
 C  -1.15901895   0.07974513  -0.41291851
 H   0.07320718   1.72525586  -1.06633021
 H  -0.51561494   0.58407651  -2.41924075
 H   0.39249532  -1.47946339  -1.15486972
 H  -1.87285491  -0.67815510  -0.76764361
 15
 Energy -233.4564598267  Charge 1  Dipole 1.541597 Gradient 0.00395010  HoF 210.24 kcal
 C   0.68848342  -0.49609257  -0.75956849
 C   1.16866874  -0.49118638   0.70397911
 H   1.46139020  -0.08671284  -1.43649420
 C   0.14659803   0.16539504   1.58008256
 H   1.30972490  -1.53916254   1.02529895
 H   2.15443211  -0.00291834   0.79272313
 C  -1.04619122   0.38312293   1.00429616
 H   0.35274110   0.36686961   2.63424293
 C  -0.38060043   0.77393984  -1.35773728
 H  -1.95221070   0.67827621   1.54433911
 C  -1.14639922   0.07191636  -0.41500743
 H   0.06109849   1.73370507  -1.07553084
 H  -0.52033650   0.58274169  -2.42609270
 H   0.40460935  -1.47536777  -1.16803518
 H  -1.84943990  -0.69733820  -0.76645692
 15
 Energy -233.4556051722  Charge 1  Dipole 1.644846 Gradient 0.00362909  HoF 210.77 kcal
 C   0.68504492  -0.49407187  -0.75584602
 C   1.16605762  -0.49823665   0.70827622
 H   1.45042028  -0.05729059  -1.42463373
 C   0.14695935   0.16515802   1.58354189
 H   1.29556840  -1.54937052   1.02419084
 H   2.15625523  -0.02003680   0.79798346
 C  -1.04177840   0.38746654   1.00390091
 H   0.35476752   0.37110195   2.63641086
 C  -0.39174602   0.78073031  -1.36535736
 H  -1.94759521   0.69865288   1.53470167
 C  -1.13404547   0.06435766  -0.41675149
 H   0.04760438   1.74223754  -1.08560644
 H  -0.52565300   0.58043186  -2.43276925
 H   0.41857338  -1.47014352  -1.18218801
 H  -1.82713007  -0.71535301  -0.76456912
 15
 Energy -233.4548702277  Charge 1  Dipole 1.737959 Gradient 0.00336421  HoF 211.23 kcal
 C   0.68236649  -0.49132200  -0.75255077
 C   1.16314205  -0.50569623   0.71266173
 H   1.44043897  -0.02682921  -1.41137575
 C   0.14742573   0.16492379   1.58691365
 H   1.28012204  -1.55999916   1.02279883
 H   2.15812073  -0.03848198   0.80400548
 C  -1.03738727   0.39211184   1.00343257
 H   0.35676624   0.37484668   2.63858193
 C  -0.40295762   0.78662239  -1.37298842
 H  -1.94267385   0.71838391   1.52547336
 C  -1.12205766   0.05713296  -0.41813144
 H   0.03278814   1.75069731  -1.09660970
 H  -0.53143688   0.57700595  -2.43930603
 H   0.43413019  -1.46355637  -1.19711289
 H  -1.80591784  -0.73241409  -0.76166636
 15
 Energy -233.4541716443  Charge 1  Dipole 1.820636 Gradient 0.00316239  HoF 211.67 kcal
 C   0.68037939  -0.48770145  -0.74960062
 C   1.16004536  -0.51358439   0.71702776
 H   1.43158841   0.00430782  -1.39675567
 C   0.14797599   0.16465174   1.59018734
 H   1.26354664  -1.57112515   1.02110761
 H   2.15999550  -0.05825294   0.81064799
 C  -1.03301006   0.39707505   1.00289990
 H   0.35871413   0.37798246   2.64081193
 C  -0.41418426   0.79152362  -1.38062555
 H  -1.93747755   0.73756683   1.51672787
 C  -1.11055006   0.05029437  -0.41914295
 H   0.01673194   1.75895498  -1.10842200
 H  -0.53752317   0.57244069  -2.44568784
 H   0.45101102  -1.45558256  -1.21253780
 H  -1.78573327  -0.74861450  -0.75787473
 15
 Energy -233.4535218471  Charge 1  Dipole 1.893431 Gradient 0.00301881  HoF 212.08 kcal
 C   0.67923350  -0.48325264  -0.74702987
 C   1.15670672  -0.52188930   0.72135539
 H   1.42391889   0.03576351  -1.38110397
 C   0.14857474   0.16431451   1.59338143
 H   1.24574001  -1.58250820   1.01912712
 H   2.16174695  -0.07912990   0.81800838
 C  -1.02864386   0.40235991   1.00231743
 H   0.36055810   0.38049270   2.64307957
 C  -0.42538534   0.79545419  -1.38820485
 H  -1.93209905   0.75617917   1.50841240
 C  -1.09960766   0.04388120  -0.41982637
 H  -0.00042638   1.76688753  -1.12094925
 H  -0.54395708   0.56677511  -2.45184994
 H   0.46922881  -1.44616642  -1.22826277
 H  -1.76649672  -0.76405255  -0.75329534
 15
 Energy -233.4529047664  Charge 1  Dipole 1.956660 Gradient 0.00290961  HoF 212.47 kcal
 C   0.67894724  -0.47804907  -0.74486917
 C   1.15309813  -0.53051896   0.72570031
 H   1.41772664   0.06746205  -1.36406835
 C   0.14921466   0.16392181   1.59648958
 H   1.22733548  -1.59430838   1.01644764
 H   2.16330864  -0.10102977   0.82553573
 C  -1.02428033   0.40790418   1.00169384
 H   0.36225036   0.38243650   2.64544219
 C  -0.43654368   0.79843120  -1.39570140
 H  -1.92655248   0.77417690   1.50056320
 C  -1.08930104   0.03793253  -0.42019290
 H  -0.01845148   1.77442268  -1.13417140
 H  -0.55073475   0.56007323  -2.45777261
 H   0.48854553  -1.43541227  -1.24426249
 H  -1.74827303  -0.77874204  -0.74796795
 15
 Energy -233.4523046735  Charge 1  Dipole 2.010267 Gradient 0.00283077  HoF 212.84 kcal
 C   0.67957884  -0.47216730  -0.74301687
 C   1.14933200  -0.53939387   0.72991405
 H   1.41275082   0.09911830  -1.34598974
 C   0.14986850   0.16340200   1.59945093
 H   1.20787183  -1.60619573   1.01350348
 H   2.16461558  -0.12381659   0.83370129
 C  -1.01993141   0.41368012   1.00104820
 H   0.36379473   0.38360750   2.64779822
 C  -0.44771112   0.80051259  -1.40310588
 H  -1.92082690   0.79170253   1.49322359
 C  -1.07966114   0.03251302  -0.42026372
 H  -0.03724634   1.78143615  -1.14790801
 H  -0.55772396   0.55234387  -2.46345897
 H   0.50865744  -1.42350692  -1.25997950
 H  -1.73079466  -0.79280862  -0.74193742
 15
 Energy -233.4517408308  Charge 1  Dipole 2.057634 Gradient 0.00277193  HoF 213.20 kcal
 C   0.68109209  -0.46567285  -0.74138420
 C   1.14544713  -0.54847439   0.73395606
 H   1.40858550   0.13034298  -1.32750044
 C   0.15050222   0.16269551   1.60230702
 H   1.18739236  -1.61783091   1.01042951
 H   2.16582266  -0.14697189   0.84251180
 C  -1.01559348   0.41968435   1.00038704
 H   0.36522748   0.38401283   2.65022465
 C  -0.45890425   0.80177614  -1.41044068
 H  -1.91491140   0.80893517   1.48628014
 C  -1.07063851   0.02761092  -0.42010299
 H  -0.05659574   1.78786895  -1.16210141
 H  -0.56496915   0.54369060  -2.46888945
 H   0.52923190  -1.41065716  -1.27509875
 H  -1.71379948  -0.80647404  -0.73518476
 15
 Energy -233.4511813233  Charge 1  Dipole 2.097982 Gradient 0.00274553  HoF 213.55 kcal
 C   0.68336621  -0.45865031  -0.73997282
 C   1.14138239  -0.55767065   0.73791398
 H   1.40546658   0.16093672  -1.30839947
 C   0.15107921   0.16177957   1.60514350
 H   1.16708275  -1.62944186   1.00677957
 H   2.16659554  -0.17038521   0.85117085
 C  -1.01122117   0.42586947   0.99972381
 H   0.36641519   0.38376733   2.65273145
 C  -0.47010664   0.80232039  -1.41773734
 H  -1.90875849   0.82595441   1.47977374
 C  -1.06217268   0.02320438  -0.41975099
 H  -0.07627056   1.79370621  -1.17682856
 H  -0.57243822   0.53414643  -2.47413160
 H   0.55012416  -1.39691527  -1.28972852
 H  -1.69725908  -0.81972170  -0.72781503
 15
 Energy -233.4506295411  Charge 1  Dipole 2.132979 Gradient 0.00273291  HoF 213.90 kcal
 C   0.68641901  -0.45125210  -0.73867105
 C   1.13711374  -0.56691568   0.74166989
 H   1.40303257   0.19099716  -1.28882894
 C   0.15159501   0.16065243   1.60795709
 H   1.14664453  -1.64087234   1.00287306
 H   2.16691210  -0.19395789   0.85969990
 C  -1.00686202   0.43215921   0.99906567
 H   0.36742592   0.38287737   2.65534084
 C  -0.48130937   0.80226680  -1.42499048
 H  -1.90247829   0.84272849   1.47353137
 C  -1.05416955   0.01930000  -0.41922071
 H  -0.09617196   1.79899243  -1.19197888
 H  -0.58014445   0.52395382  -2.47915308
 H   0.57119532  -1.38247567  -1.30382323
 H  -1.68092907  -0.83254997  -0.71994613
 15
 Energy -233.4500870786  Charge 1  Dipole 2.163279 Gradient 0.00271958  HoF 214.24 kcal
 C   0.68986619  -0.44329223  -0.73750686
 C   1.13275002  -0.57625147   0.74531952
 H   1.40136876   0.22014792  -1.26892732
 C   0.15206738   0.15928876   1.61076567
 H   1.12608395  -1.65221977   0.99844605
 H   2.16692072  -0.21767408   0.86825963
 C  -1.00246913   0.43850563   0.99840640
 H   0.36824473   0.38134516   2.65806941
 C  -0.49242538   0.80163624  -1.43220741
 H  -1.89606792   0.85933102   1.46739663
 C  -1.04651565   0.01583712  -0.41857617
 H  -0.11595300   1.80359371  -1.20742597
 H  -0.58825799   0.51324541  -2.48401892
 H   0.59217420  -1.36739182  -1.31702370
 H  -1.66482081  -0.84489019  -0.71171340
 15
 Energy -233.4495364672  Charge 1  Dipole 2.190029 Gradient 0.00271709  HoF 214.58 kcal
 C   0.69371662  -0.43492527  -0.73635763
 C   1.12834708  -0.58566756   0.74888948
 H   1.40036632   0.24837852  -1.24875390
 C   0.15248918   0.15768174   1.61357190
 H   1.10581774  -1.66327037   0.99364689
 H   2.16661446  -0.24112173   0.87671499
 C  -0.99798531   0.44493336   0.99773686
 H   0.36887641   0.37917318   2.66091847
 C  -0.50360638   0.80051803  -1.43942580
 H  -1.88940104   0.87580775   1.46143204
 C  -1.03919717   0.01279682  -0.41790495
 H  -0.13559338   1.80752930  -1.22315313
 H  -0.59680009   0.50217966  -2.48877362
 H   0.61294215  -1.35182636  -1.32941721
 H  -1.64897133  -0.85675545  -0.70322799
 15
 Energy -233.4489950511  Charge 1  Dipole 2.214173 Gradient 0.00270254  HoF 214.92 kcal
 C   0.69816189  -0.42650881  -0.73506885
 C   1.12384789  -0.59503127   0.75230708
 H   1.39949498   0.27591332  -1.22829881
 C   0.15282620   0.15585472   1.61636769
 H   1.08599516  -1.67401675   0.98885237
 H   2.16590774  -0.26422307   0.88486231
 C  -0.99343528   0.45143296   0.99700661
 H   0.36929721   0.37645468   2.66384212
 C  -0.51498293   0.79910358  -1.44668856
 H  -1.88247110   0.89222013   1.45569094
 C  -1.03211452   0.01013206  -0.41719473
 H  -0.15516415   1.81095606  -1.23913349
 H  -0.60575821   0.49080301  -2.49342415
 H   0.63381390  -1.33593918  -1.34117737
 H  -1.63368482  -0.86786006  -0.69443931
 15
 Energy -233.4484509492  Charge 1  Dipole 2.236191 Gradient 0.00270169  HoF 215.26 kcal
 C   0.70291443  -0.41798306  -0.73364993
 C   1.11934661  -0.60432948   0.75563233
 H   1.39892539   0.30240831  -1.20774083
 C   0.15308414   0.15380035   1.61917164
 H   1.06666102  -1.68444093   0.98400371
 H   2.16489260  -0.28683732   0.89285061
 C  -0.98879459   0.45799997   0.99621623
 H   0.36945791   0.37321862   2.66688261
 C  -0.52654639   0.79742063  -1.45399511
 H  -1.87530110   0.90866268   1.44995547
 C  -1.02518791   0.00781937  -0.41650542
 H  -0.17472501   1.81392044  -1.25533271
 H  -0.61511333   0.47924997  -2.49804986
 H   0.65455537  -1.31999655  -1.35198842
 H  -1.61803088  -0.87883526  -0.68547907
 15
 Energy -233.4479134644  Charge 1  Dipole 2.257111 Gradient 0.00269501  HoF 215.60 kcal
 C   0.70794745  -0.40942666  -0.73202828
 C   1.11486272  -0.61355377   0.75890392
 H   1.39836598   0.32798418  -1.18715021
 C   0.15326838   0.15148336   1.62200233
 H   1.04797249  -1.69456208   0.97912261
 H   2.16362595  -0.30893473   0.90053871
 C  -0.98401886   0.46460428   0.99537026
 H   0.36935164   0.36939911   2.67004015
 C  -0.53833487   0.79555430  -1.46140306
 H  -1.86792527   0.92510434   1.44405234
 C  -1.01838198   0.00588088  -0.41587666
 H  -0.19421722   1.81644597  -1.27162001
 H  -0.62504670   0.46764302  -2.50267059
 H   0.67481261  -1.30396333  -1.36192687
 H  -1.60188677  -0.88955918  -0.67646064
 15
 Energy -233.4473721116  Charge 1  Dipole 2.277574 Gradient 0.00269166  HoF 215.94 kcal
 C   0.71321146  -0.40091269  -0.73013432
 C   1.11040861  -0.62276554   0.76217355
 H   1.39780180   0.35265693  -1.16653268
 C   0.15336674   0.14891564   1.62487317
 H   1.03001960  -1.70443456   0.97436875
 H   2.16207323  -0.33037073   0.90797166
 C  -0.97909357   0.47118784   0.99439437
 H   0.36890458   0.36507771   2.67335806
 C  -0.55040442   0.79366386  -1.46890086
 H  -1.86028973   0.94146376   1.43803150
 C  -1.01155009   0.00425445  -0.41537219
 H  -0.21340648   1.81867074  -1.28831351
 H  -0.63573626   0.45622253  -2.50730298
 H   0.69486919  -1.28789976  -1.37105759
 H  -1.58627852  -0.89946184  -0.66737406
 15
 Energy -233.4468339489  Charge 1  Dipole 2.297600 Gradient 0.00270763  HoF 216.28 kcal
 C   0.71865241  -0.39248748  -0.72791503
 C   1.10604846  -0.63192044   0.76544810
 H   1.39723954   0.37632481  -1.14577350
 C   0.15336648   0.14612273   1.62777639
 H   1.01302683  -1.71408524   0.96972662
 H   2.16035496  -0.35114282   0.91517280
 C  -0.97402061   0.47777077   0.99328897
 H   0.36806695   0.36029404   2.67681142
 C  -0.56289727   0.79178195  -1.47658205
 H  -1.85236431   0.95779261   1.43191888
 C  -1.00465730   0.00291134  -0.41502556
 H  -0.23149591   1.82010936  -1.30432820
 H  -0.64741275   0.44530204  -2.51215459
 H   0.71462873  -1.27188200  -1.37936237
 H  -1.57067641  -0.90882686  -0.65835123
 15
 Energy -233.4462798486  Charge 1  Dipole 2.317846 Gradient 0.00267702  HoF 216.63 kcal
 C   0.72426157  -0.38431311  -0.72531315
 C   1.10182576  -0.64098008   0.76876183
 H   1.39654222   0.39891276  -1.12519130
 C   0.15332711   0.14315382   1.63063312
 H   0.99693726  -1.72345035   0.96539328
 H   2.15854202  -0.37120048   0.92214558
 C  -0.96881958   0.48429550   0.99203675
 H   0.36695647   0.35511277   2.68029247
 C  -0.57577574   0.79000248  -1.48435122
 H  -1.84419807   0.97393602   1.42572970
 C  -0.99766557   0.00187976  -0.41482429
 H  -0.25038369   1.82165968  -1.32091588
 H  -0.65960666   0.43426032  -2.51693410
 H   0.73385613  -1.25612724  -1.38677041
 H  -1.55515301  -0.91754484  -0.64952051
 15
 Energy -233.4457616853  Charge 1  Dipole 2.339760 Gradient 0.00267670  HoF 216.95 kcal
 C   0.73007931  -0.37655937  -0.72227557
 C   1.09777909  -0.64998326   0.77216986
 H   1.39582694   0.42015789  -1.10488184
 C   0.15321785   0.14002572   1.63345882
 H   0.98168399  -1.73258986   0.96177089
 H   2.15659586  -0.39040606   0.92909118
 C  -0.96346120   0.49070278   0.99056875
 H   0.36541996   0.34956343   2.68386811
 C  -0.58912329   0.78851541  -1.49212065
 H  -1.83581787   0.98987553   1.41925709
 C  -0.99053193   0.00114970  -0.41490882
 H  -0.27002084   1.82387056  -1.33839259
 H  -0.67263817   0.42371625  -2.52164267
 H   0.75256211  -1.24078865  -1.39329226
 H  -1.53971945  -0.92560929  -0.64094588
 15
 Energy -233.4452284988  Charge 1  Dipole 2.362603 Gradient 0.00268679  HoF 217.29 kcal
 C   0.73611303  -0.36930427  -0.71877369
 C   1.09398765  -0.65892156   0.77575537
 H   1.39510047   0.44012941  -1.08470220
 C   0.15302539   0.13671561   1.63627001
 H   0.96754173  -1.74151594   0.95873249
 H   2.15470036  -0.40884021   0.93607897
 C  -0.95793834   0.49697787   0.98885418
 H   0.36335836   0.34370088   2.68753279
 C  -0.60314976   0.78747603  -1.50004525
 H  -1.82718477   1.00558134   1.41253589
 C  -0.98323924   0.00070584  -0.41532441
 H  -0.28875340   1.82565575  -1.35494685
 H  -0.68715372   0.41437180  -2.52664939
 H   0.77079233  -1.22595142  -1.39897453
 H  -1.52449746  -0.93294315  -0.63291574
 15
 Energy -233.4446893192  Charge 1  Dipole 2.387088 Gradient 0.00269527  HoF 217.62 kcal
 C   0.74241300  -0.36269207  -0.71475096
 C   1.09048138  -0.66774088   0.77954411
 H   1.39439668   0.45856424  -1.06502134
 C   0.15277964   0.13329487   1.63900296
 H   0.95460872  -1.75020445   0.95635445
 H   2.15285643  -0.42629221   0.94304217
 C  -0.95227587   0.50308056   0.98688474
 H   0.36079624   0.33759280   2.69123127
 C  -0.61785189   0.78691320  -1.50802927
 H  -1.81838300   1.02095303   1.40553611
 C  -0.97580404   0.00055250  -0.41610037
 H  -0.30757367   1.82762095  -1.37121007
 H  -0.70292777   0.40615708  -2.53186149
 H   0.78837950  -1.21186443  -1.40367423
 H  -1.50948318  -0.93946499  -0.62550262
 15
 Energy -233.4441558386  Charge 1  Dipole 2.413495 Gradient 0.00271704  HoF 217.96 kcal
 C   0.74902734  -0.35687558  -0.71019875
 C   1.08731068  -0.67636185   0.78350351
 H   1.39382608   0.47534908  -1.04607397
 C   0.15244656   0.12978333   1.64166171
 H   0.94302435  -1.75860082   0.95493704
 H   2.15110021  -0.44259170   0.95017916
 C  -0.94649784   0.50897314   0.98461994
 H   0.35771206   0.33129220   2.69494852
 C  -0.63327341   0.78693240  -1.51601608
 H  -1.80945667   1.03590439   1.39823455
 C  -0.96818376   0.00067398  -0.41727792
 H  -0.32666922   1.82988038  -1.38698948
 H  -0.72009494   0.39919810  -2.53722811
 H   0.80518345  -1.19879800  -1.40733532
 H  -1.49490220  -0.94520455  -0.61869644
 15
 Energy -233.4436077998  Charge 1  Dipole 2.441394 Gradient 0.00272893  HoF 218.30 kcal
 C   0.75592014  -0.35192077  -0.70512911
 C   1.08455009  -0.68474983   0.78764192
 H   1.39348764   0.49023058  -1.02810288
 C   0.15202769   0.12622135   1.64419230
 H   0.93261463  -1.76664409   0.95460904
 H   2.14951502  -0.45780852   0.95760821
 C  -0.94066188   0.51464509   0.98205985
 H   0.35411913   0.32493329   2.69859067
 C  -0.64936620   0.78755373  -1.52392345
 H  -1.80047833   1.05042535   1.39065575
 C  -0.96041388   0.00107109  -0.41887947
 H  -0.34613201   1.83260012  -1.40225049
 H  -0.73865699   0.39350684  -2.54262054
 H   0.82109584  -1.18680864  -1.41004247
 H  -1.48044425  -0.95037731  -0.61253796
 15
 Energy -233.4430669722  Charge 1  Dipole 2.470204 Gradient 0.00270725  HoF 218.64 kcal
 C   0.76305418  -0.34785727  -0.69955976
 C   1.08213276  -0.69291885   0.79196739
 H   1.39339542   0.50335092  -1.01101135
 C   0.15155718   0.12268089   1.64656752
 H   0.92351816  -1.77440369   0.95536134
 H   2.14808118  -0.47191430   0.96517409
 C  -0.93480207   0.52007058   0.97919994
 H   0.35006080   0.31860093   2.70214548
 C  -0.66601079   0.78875012  -1.53173413
 H  -1.79147889   1.06443128   1.38284806
 C  -0.95255580   0.00175338  -0.42085481
 H  -0.36572725   1.83561074  -1.41686492
 H  -0.75863919   0.38923322  -2.54818227
 H   0.83620802  -1.17585385  -1.41195471
 H  -1.46600879  -0.95492772  -0.60713045
 15
 Energy -233.4425193697  Charge 1  Dipole 2.499038 Gradient 0.00272501  HoF 218.99 kcal
 C   0.77039804  -0.34467098  -0.69355572
 C   1.08005304  -0.70084636   0.79650218
 H   1.39368113   0.51490150  -0.99413278
 C   0.15103859   0.11914801   1.64880452
 H   0.91584795  -1.78195732   0.95697401
 H   2.14677914  -0.48475585   0.97284927
 C  -0.92890533   0.52520752   0.97604788
 H   0.34551309   0.31232954   2.70561854
 C  -0.68307126   0.79054559  -1.53936559
 H  -1.78246752   1.07790521   1.37480069
 C  -0.94467368   0.00266373  -0.42331580
 H  -0.38556204   1.83915018  -1.43086696
 H  -0.78012814   0.38649430  -2.55373364
 H   0.85068363  -1.16618888  -1.41285020
 H  -1.45236859  -0.95861536  -0.60269316
 15
 Energy -233.4419830914  Charge 1  Dipole 2.527498 Gradient 0.00270411  HoF 219.32 kcal
 C   0.77786130  -0.34234993  -0.68724185
 C   1.07835119  -0.70848349   0.80117499
 H   1.39426068   0.52483005  -0.97807946
 C   0.15047660   0.11567537   1.65089119
 H   0.90935823  -1.78915587   0.95954625
 H   2.14570199  -0.49652071   0.98073998
 C  -0.92303041   0.53002348   0.97266091
 H   0.34059979   0.30612146   2.70899971
 C  -0.70051427   0.79290971  -1.54672823
 H  -1.77348595   1.09084318   1.36652822
 C  -0.93667903   0.00379256  -0.42617790
 H  -0.40597183   1.84314948  -1.44413882
 H  -0.80317356   0.38516352  -2.55928161
 H   0.86443275  -1.15776451  -1.41289932
 H  -1.43910387  -0.96169012  -0.59903917
 15
 Energy -233.4414332041  Charge 1  Dipole 2.554350 Gradient 0.00264515  HoF 219.67 kcal
 C   0.78536925  -0.34079830  -0.68065595
 C   1.07694647  -0.71577840   0.80595201
 H   1.39511118   0.53317319  -0.96305555
 C   0.14991002   0.11228471   1.65281845
 H   0.90401216  -1.79603188   0.96294501
 H   2.14480607  -0.50736998   0.98872541
 C  -0.91719743   0.53458432   0.96905717
 H   0.33528412   0.29999709   2.71223902
 C  -0.71828213   0.79573342  -1.55385024
 H  -1.76464139   1.10315910   1.35814487
 C  -0.92852900   0.00504149  -0.42932334
 H  -0.42669221   1.84765103  -1.45673984
 H  -0.82752944   0.38510541  -2.56463062
 H   0.87741496  -1.15047494  -1.41223919
 H  -1.42600538  -0.96427367  -0.59609523
 15
 Energy -233.4409027994  Charge 1  Dipole 2.578435 Gradient 0.00257146  HoF 220.00 kcal
 C   0.79289162  -0.33991476  -0.67375362
 C   1.07579681  -0.72279070   0.81082097
 H   1.39629319   0.54015763  -0.94865679
 C   0.14931822   0.10895978   1.65458224
 H   0.89958126  -1.80258952   0.96731873
 H   2.14404953  -0.51734378   0.99685838
 C  -0.91144507   0.53886727   0.96526465
 H   0.32953024   0.29391589   2.71538979
 C  -0.73615019   0.79890763  -1.56073204
 H  -1.75591686   1.11495244   1.34963066
 C  -0.92027209   0.00654201  -0.43284137
 H  -0.44789855   1.85235439  -1.46886447
 H  -0.85319725   0.38599505  -2.56996231
 H   0.88972410  -1.14429684  -1.41076651
 H  -1.41329193  -0.96630395  -0.59382762
 15
 Energy -233.4403758067  Charge 1  Dipole 2.598831 Gradient 0.00246775  HoF 220.33 kcal
 C   0.80033953  -0.33964072  -0.66662648
 C   1.07491854  -0.72951317   0.81574517
 H   1.39771431   0.54596080  -0.93491021
 C   0.14868394   0.10568620   1.65621561
 H   0.89604988  -1.80887659   0.97228900
 H   2.14342814  -0.52655862   1.00526708
 C  -0.90579095   0.54287135   0.96126698
 H   0.32351468   0.28791081   2.71838083
 C  -0.75412445   0.80236998  -1.56735815
 H  -1.74728090   1.12629945   1.34095325
 C  -0.91185961   0.00825042  -0.43663587
 H  -0.46959318   1.85757345  -1.48029931
 H  -0.87983250   0.38782740  -2.57492478
 H   0.90144400  -1.13899017  -1.40869806
 H  -1.40071425  -0.96779028  -0.59220336
 15
 Energy -233.4398721651  Charge 1  Dipole 2.614510 Gradient 0.00233945  HoF 220.65 kcal
 C   0.80765648  -0.33991144  -0.65933776
 C   1.07427711  -0.73594318   0.82075036
 H   1.39938775   0.55062573  -0.92174988
 C   0.14806099   0.10248030   1.65768754
 H   0.89343941  -1.81489518   0.97769228
 H   2.14294982  -0.53496894   1.01378211
 C  -0.90019525   0.54666753   0.95708518
 H   0.31707340   0.28192931   2.72128742
 C  -0.77214191   0.80619734  -1.57361492
 H  -1.73877171   1.13716937   1.33219314
 C  -0.90332881   0.00999953  -0.44074604
 H  -0.49192875   1.86304504  -1.49112412
 H  -0.90759995   0.39052283  -2.57963187
 H   0.91269047  -1.13457541  -1.40605954
 H  -1.38824818  -0.96913837  -0.59121330
 15
 Energy -233.4393908574  Charge 1  Dipole 2.624638 Gradient 0.00218590  HoF 220.95 kcal
 C   0.81482347  -0.34066402  -0.65191970
 C   1.07383416  -0.74211315   0.82580565
 H   1.40125441   0.55430264  -0.90910859
 C   0.14742629   0.09933858   1.65904182
 H   0.89145044  -1.82066355   0.98374056
 H   2.14254560  -0.54274309   1.02256732
 C  -0.89465011   0.55026236   0.95272531
 H   0.31028291   0.27603223   2.72408799
 C  -0.79014566   0.81022071  -1.57959695
 H  -1.73032298   1.14762575   1.32330034
 C  -0.89464529   0.01185043  -0.44512826
 H  -0.51499563   1.86902183  -1.50114438
 H  -0.93609035   0.39420503  -2.58402301
 H   0.92344776  -1.13101424  -1.40288325
 H  -1.37613528  -0.96996562  -0.59068644
 15
 Energy -233.4389366898  Charge 1  Dipole 2.628600 Gradient 0.00202105  HoF 221.23 kcal
 C   0.82184417  -0.34181838  -0.64442740
 C   1.07354532  -0.74805480   0.83090750
 H   1.40333202   0.55714468  -0.89694272
 C   0.14675677   0.09625352   1.66030950
 H   0.88997080  -1.82616850   0.99023978
 H   2.14222272  -0.55002760   1.03153644
 C  -0.88917388   0.55369150   0.94820166
 H   0.30322643   0.27017888   2.72679325
 C  -0.80807883   0.81440507  -1.58530101
 H  -1.72198282   1.15775958   1.31432611
 C  -0.88579705   0.01385805  -0.44972914
 H  -0.53890923   1.87509001  -1.51060063
 H  -0.96528516   0.39812630  -2.58807937
 H   0.93392372  -1.12818851  -1.39919651
 H  -1.36427668  -0.97044675  -0.59071479
 15
 Energy -233.4385139999  Charge 1  Dipole 2.626101 Gradient 0.00185312  HoF 221.50 kcal
 C   0.82869713  -0.34331759  -0.63693672
 C   1.07338425  -0.75376387   0.83603789
 H   1.40568085   0.55918353  -0.88526198
 C   0.14608638   0.09319422   1.66147053
 H   0.88891940  -1.83146400   0.99716678
 H   2.14193507  -0.55692575   1.04069814
 C  -0.88375221   0.55699305   0.94358273
 H   0.29586366   0.26425383   2.72941976
 C  -0.82597876   0.81869034  -1.59073030
 H  -1.71370280   1.16750953   1.30538066
 C  -0.87677138   0.01601309  -0.45450823
 H  -0.56350450   1.88158562  -1.51979625
 H  -0.99503057   0.40217535  -2.59141791
 H   0.94394577  -1.12609288  -1.39511494
 H  -1.35247253  -0.97049743  -0.59126734
 15
 Energy -233.4381252262  Charge 1  Dipole 2.617777 Gradient 0.00168417  HoF 221.74 kcal
 C   0.83531062  -0.34512834  -0.62950175
 C   1.07335135  -0.75923607   0.84120365
 H   1.40828641   0.56045124  -0.87406270
 C   0.14538460   0.09014690   1.66254234
 H   0.88806269  -1.83649628   1.00422859
 H   2.14170828  -0.56361339   1.05015952
 C  -0.87836319   0.56022170   0.93884582
 H   0.28812730   0.25816815   2.73197890
 C  -0.84377359   0.82305193  -1.59585628
 H  -1.70563973   1.17679736   1.29645572
 C  -0.86750761   0.01831960  -0.45943870
 H  -0.58936285   1.88815910  -1.52845292
 H  -1.02517977   0.40643908  -2.59446157
 H   0.95376357  -1.12464106  -1.39067839
 H  -1.34071792  -0.97037450  -0.59201501
 15
 Energy -233.4377738144  Charge 1  Dipole 2.604697 Gradient 0.00153596  HoF 221.96 kcal
 C   0.84176583  -0.34723571  -0.62214348
 C   1.07347559  -0.76448024   0.84637127
 H   1.41128641   0.56090874  -0.86356647
 C   0.14459452   0.08707294   1.66355653
 H   0.88740846  -1.84134590   1.01135169
 H   2.14153407  -0.57002996   1.06001139
 C  -0.87304559   0.56338983   0.93403710
 H   0.28013200   0.25195448   2.73447122
 C  -0.86151956   0.82744377  -1.60073302
 H  -1.69776611   1.18567724   1.28754495
 C  -0.85800582   0.02082411  -0.46448887
 H  -0.61649250   1.89517089  -1.53662623
 H  -1.05515269   0.41046690  -2.59676789
 H   0.96317646  -1.12391794  -1.38590935
 H  -1.32916485  -0.96969614  -0.59312185
 15
 Energy -233.4374479851  Charge 1  Dipole 2.587147 Gradient 0.00141007  HoF 222.17 kcal
 C   0.84814269  -0.34962322  -0.61495404
 C   1.07369611  -0.76952285   0.85153469
 H   1.41481589   0.56057547  -0.85379005
 C   0.14371471   0.08396110   1.66451715
 H   0.88705034  -1.84598837   1.01846842
 H   2.14129506  -0.57617323   1.07022421
 C  -0.86781484   0.56646088   0.92922423
 H   0.27184946   0.24559316   2.73689818
 C  -0.87915606   0.83183118  -1.60536253
 H  -1.68998249   1.19421920   1.27896957
 C  -0.84830254   0.02368585  -0.46958144
 H  -0.64564711   1.90230583  -1.54461636
 H  -1.08471784   0.41403511  -2.59872566
 H   0.97180346  -1.12395005  -1.38081587
 H  -1.31740575  -0.96878837  -0.59468114
 15
 Energy -233.4371577568  Charge 1  Dipole 2.566561 Gradient 0.00131909  HoF 222.35 kcal
 C   0.85445011  -0.35237592  -0.60802452
 C   1.07397174  -0.77434733   0.85666166
 H   1.41907657   0.55921644  -0.84488111
 C   0.14270737   0.08083466   1.66544501
 H   0.88672904  -1.85044532   1.02560182
 H   2.14102059  -0.58205466   1.08063689
 C  -0.86273856   0.56945932   0.92446227
 H   0.26332730   0.23901431   2.73926549
 C  -0.89678652   0.83621961  -1.60976784
 H  -1.68258800   1.20211393   1.27075423
 C  -0.83833332   0.02698587  -0.47470236
 H  -0.67703393   1.90999659  -1.55222109
 H  -1.11229628   0.41667708  -2.60009743
 H   0.98016548  -1.12500856  -1.37538345
 H  -1.30495013  -0.96748183  -0.59621945
 15
 Energy -233.4368901401  Charge 1  Dipole 2.544382 Gradient 0.00127586  HoF 222.52 kcal
 C   0.86073252  -0.35558865  -0.60142634
 C   1.07433093  -0.77900272   0.86171287
 H   1.42416585   0.55670205  -0.83707090
 C   0.14152038   0.07763277   1.66633708
 H   0.88676478  -1.85478683   1.03243217
 H   2.14061341  -0.58741620   1.09134542
 C  -0.85794059   0.57238996   0.91989120
 H   0.25484932   0.23247671   2.74148542
 C  -0.91402672   0.84046617  -1.61401767
 H  -1.67550884   1.20961171   1.26322220
 C  -0.82817912   0.03103863  -0.47970879
 H  -0.71319227   1.91801751  -1.55917314
 H  -1.13770794   0.41838958  -2.60147344
 H   0.98773310  -1.12713787  -1.36972732
 H  -1.29197097  -0.96573312  -0.59827387
 15
 Energy -233.4366320172  Charge 1  Dipole 2.524104 Gradient 0.00123455  HoF 222.68 kcal
 C   0.86678376  -0.35932508  -0.59523275
 C   1.07482735  -0.78343484   0.86666721
 H   1.42985703   0.55296036  -0.83046485
 C   0.14017349   0.07434859   1.66720650
 H   0.88733098  -1.85901671   1.03913444
 H   2.14013766  -0.59203969   1.10199785
 C  -0.85328838   0.57519990   0.91547681
 H   0.24653159   0.22597765   2.74356457
 C  -0.93123677   0.84468290  -1.61802984
 H  -1.66852499   1.21665617   1.25634649
 C  -0.81797713   0.03590331  -0.48448273
 H  -0.75448024   1.92674566  -1.56588114
 H  -1.15487243   0.41737571  -2.60301479
 H   0.99429557  -1.13042663  -1.36398139
 H  -1.27840266  -0.96333172  -0.60084725
 15
 Energy -233.4364223665  Charge 1  Dipole 2.502306 Gradient 0.00121321  HoF 222.81 kcal
 C   0.87252069  -0.36361138  -0.58953635
 C   1.07547871  -0.78754707   0.87150692
 H   1.43618188   0.54790461  -0.82524776
 C   0.13875043   0.07099695   1.66807971
 H   0.88832425  -1.86285267   1.04618255
 H   2.13973511  -0.59586194   1.11252576
 C  -0.84879058   0.57791001   0.91126656
 H   0.23787710   0.21892368   2.74567609
 C  -0.94825718   0.84899527  -1.62175488
 H  -1.66232528   1.22272618   1.24992387
 C  -0.80734089   0.04131149  -0.48920793
 H  -0.79645473   1.93484808  -1.57186615
 H  -1.17287625   0.41636675  -2.60379615
 H   1.00009672  -1.13513445  -1.35791036
 H  -1.26534560  -0.96012188  -0.60373641
 15
 Energy -233.4361395578  Charge 1  Dipole 2.483514 Gradient 0.00121675  HoF 222.99 kcal
 C   0.87798420  -0.36849364  -0.58441226
 C   1.07626965  -0.79126597   0.87614486
 H   1.44317924   0.54139139  -0.82163294
 C   0.13710391   0.06758319   1.66895703
 H   0.88999534  -1.86639902   1.05309416
 H   2.13926097  -0.59867039   1.12282299
 C  -0.84486427   0.58040803   0.90757565
 H   0.22941133   0.21158282   2.74772440
 C  -0.96434898   0.85289972  -1.62546536
 H  -1.65708174   1.22764000   1.24471554
 C  -0.79638419   0.04779116  -0.49360246
 H  -0.84307591   1.94282272  -1.57741891
 H  -1.19009850   0.41525123  -2.60520960
 H   1.00483421  -1.14129765  -1.35167434
 H  -1.25168464  -0.95584859  -0.60689883
 15
 Energy -233.43589975  Charge 1  Dipole 2.468853 Gradient 0.00118189  HoF 223.14 kcal
 C   0.88290023  -0.37386666  -0.57992742
 C   1.07716384  -0.79462199   0.88040642
 H   1.45050442   0.53360250  -0.81969826
 C   0.13528057   0.06417635   1.66988569
 H   0.89226415  -1.86959774   1.05971777
 H   2.13870692  -0.60031745   1.13258861
 C  -0.84160195   0.58258142   0.90452669
 H   0.22175142   0.20465405   2.74960934
 C  -0.97972015   0.85637052  -1.62922796
 H  -1.65279194   1.23158114   1.24082068
 C  -0.78534601   0.05563285  -0.49741587
 H  -0.89724920   1.94986247  -1.58267443
 H  -1.19428263   0.41034397  -2.60761920
 H   1.00818788  -1.14881529  -1.34530741
 H  -1.23707374  -0.95091550  -0.61060385
 15
 Energy -233.4356592607  Charge 1  Dipole 2.458293 Gradient 0.00111744  HoF 223.29 kcal
 C   0.88704535  -0.37954253  -0.57602260
 C   1.07814592  -0.79762097   0.88434177
 H   1.45795410   0.52479966  -0.81888292
 C   0.13339024   0.06080639   1.67080475
 H   0.89498651  -1.87250292   1.06622244
 H   2.13820167  -0.60128077   1.14155871
 C  -0.83881630   0.58451836   0.90197053
 H   0.21476826   0.19779756   2.75137863
 C  -0.99420183   0.85934619  -1.63289768
 H  -1.64933253   1.23444251   1.23806799
 C  -0.77407792   0.06434808  -0.50076107
 H  -0.95560613   1.95541043  -1.58739193
 H  -1.19231632   0.40490536  -2.61066544
 H   1.01048437  -1.15715931  -1.33902113
 H  -1.22256836  -0.94486313  -0.61476662
 15
 Energy -233.4354304206  Charge 1  Dipole 2.451297 Gradient 0.00100485  HoF 223.43 kcal
 C   0.89030591  -0.38549456  -0.57261382
 C   1.07920266  -0.80032390   0.88800449
 H   1.46491017   0.51530565  -0.81922598
 C   0.13150448   0.05748215   1.67172457
 H   0.89825358  -1.87506759   1.07274917
 H   2.13766888  -0.60130599   1.14988202
 C  -0.83639423   0.58624028   0.89984160
 H   0.20806682   0.19123483   2.75306144
 C  -1.00776067   0.86196734  -1.63644562
 H  -1.64682581   1.23630583   1.23596344
 C  -0.76255133   0.07380737  -0.50375511
 H  -1.01652568   1.95856193  -1.59176153
 H  -1.18561385   0.39908251  -2.61407613
 H   1.01173802  -1.16626396  -1.33271936
 H  -1.20869402  -0.93801203  -0.61928171
 15
 Energy -233.435218759  Charge 1  Dipole 2.449485 Gradient 0.00083721  HoF 223.57 kcal
 C   0.89257557  -0.39154037  -0.56965754
 C   1.08038824  -0.80262139   0.89141637
 H   1.47180621   0.50499220  -0.82048880
 C   0.12958132   0.05419626   1.67262426
 H   0.90193270  -1.87728977   1.07921692
 H   2.13728709  -0.60084003   1.15745960
 C  -0.83441295   0.58764622   0.89805481
 H   0.20204504   0.18473908   2.75463919
 C  -1.02052626   0.86412495  -1.63980320
 H  -1.64466896   1.23779337   1.23437602
 C  -0.75059198   0.08378715  -0.50643675
 H  -1.07913177   1.95929615  -1.59539482
 H  -1.17441552   0.39402951  -2.61783526
 H   1.01211929  -1.17590731  -1.32640733
 H  -1.19622919  -0.92976333  -0.62432825
 15
 Energy -233.4350353533  Charge 1  Dipole 2.452259 Gradient 0.00061981  HoF 223.68 kcal
 C   0.89392366  -0.39755406  -0.56706699
 C   1.08161643  -0.80468947   0.89458079
 H   1.47784851   0.49458249  -0.82238708
 C   0.12774440   0.05097310   1.67349308
 H   0.90603290  -1.87922775   1.08562969
 H   2.13684485  -0.59956636   1.16447771
 C  -0.83265502   0.58888742   0.89655855
 H   0.19606324   0.17856621   2.75614598
 C  -1.03230287   0.86593996  -1.64295718
 H  -1.64376175   1.23792161   1.23304245
 C  -0.73838399   0.09411066  -0.50888321
 H  -1.14373758   1.95686174  -1.59821427
 H  -1.16022460   0.38975886  -2.62173997
 H   1.01187753  -1.18573335  -1.32011430
 H  -1.18506923  -0.92081791  -0.62997203
 15
 Energy -233.4348895734  Charge 1  Dipole 2.460873 Gradient 0.00034223  HoF 223.77 kcal
 C   0.89431129  -0.40336124  -0.56479020
 C   1.08295696  -0.80633033   0.89760447
 H   1.48409016   0.48350328  -0.82496446
 C   0.12584939   0.04775606   1.67442496
 H   0.91021360  -1.88079592   1.09183781
 H   2.13665161  -0.59834225   1.17088875
 C  -0.83115703   0.58982411   0.89527848
 H   0.19073989   0.17266123   2.75761593
 C  -1.04351652   0.86712823  -1.64598459
 H  -1.64251582   1.23836272   1.23203840
 C  -0.72575776   0.10474417  -0.51112278
 H  -1.20810733   1.95129880  -1.60069965
 H  -1.14276609   0.38698131  -2.62600703
 H   1.01064894  -1.19574019  -1.31376218
 H  -1.17574988  -0.91050883  -0.63633237
 15
 Energy -233.434792107  Charge 1  Dipole 2.475629 Gradient 0.00004589  HoF 223.83 kcal
 C   0.89362289  -0.40904524  -0.56280628
 C   1.08424150  -0.80782777   0.90039667
 H   1.48940779   0.47241624  -0.82790181
 C   0.12409298   0.04464733   1.67531245
 H   0.91491404  -1.88220175   1.09808777
 H   2.13626529  -0.59624484   1.17672410
 C  -0.82963579   0.59089938   0.89417793
 H   0.18516773   0.16669248   2.75906939
 C  -1.05373665   0.86780271  -1.64886533
 H  -1.64263741   1.23730834   1.23111872
 C  -0.71274659   0.11558295  -0.51306222
 H  -1.27309983   1.94212462  -1.60312939
 H  -1.12399694   0.38456444  -2.62982799
 H   1.00874112  -1.20563481  -1.30756283
 H  -1.16908669  -0.89897052  -0.64290170
 15
 Energy -233.4347513733  Charge 1  Dipole 2.498003  ZPE 0.126465  G(298.15) 61.38  HoF 223.86 kcal
 C   0.89208910  -0.41458539  -0.56109404
 C   1.08547822  -0.80942066   0.90294199
 H   1.49523489   0.46045748  -0.83134481
 C   0.12267285   0.04162258   1.67615297
 H   0.91862155  -1.88362920   1.10387851
 H   2.13613843  -0.59558363   1.18200976
 C  -0.82797862   0.59206064   0.89328118
 H   0.18072009   0.16139764   2.76035466
 C  -1.06270258   0.86870231  -1.65142151
 H  -1.64175533   1.23744831   1.23027313
 C  -0.69912363   0.12684505  -0.51484059
 H  -1.33646100   1.93039617  -1.60446897
 H  -1.10270741   0.38514000  -2.63384151
 H   1.00551783  -1.21562882  -1.30142764
 H  -1.16574440  -0.88522249  -0.65045314
 15
 Energy -233.4347937615  Charge 1  Dipole 2.529365 Gradient 0.00004589  HoF 223.83 kcal
 C   0.88977873  -0.41973189  -0.55964832
 C   1.08668016  -0.81072760   0.90526502
 H   1.50095065   0.44841299  -0.83493494
 C   0.12135765   0.03871397   1.67699842
 H   0.92175886  -1.88470907   1.10927371
 H   2.13601440  -0.59508787   1.18703860
 C  -0.82651542   0.59288861   0.89250576
 H   0.17648804   0.15627690   2.76163304
 C  -1.07095455   0.86930914  -1.65363831
 H  -1.64168467   1.23658074   1.22933991
 C  -0.68499517   0.13791352  -0.51647211
 H  -1.39933823   1.91530269  -1.60475303
 H  -1.07992122   0.38784111  -2.63779288
 H   1.00170851  -1.22521465  -1.29554093
 H  -1.16632125  -0.86962194  -0.65945301
 15
 Energy -233.4349286011  Charge 1  Dipole 2.569922 Gradient 0.00040579  HoF 223.75 kcal
 C   0.88661087  -0.42421729  -0.55835692
 C   1.08797165  -0.81153793   0.90743290
 H   1.50575464   0.43710064  -0.83838489
 C   0.11985735   0.03579353   1.67781066
 H   0.92592840  -1.88530679   1.11455233
 H   2.13586837  -0.59322912   1.19163494
 C  -0.82554196   0.59318965   0.89176587
 H   0.17172644   0.15122072   2.76286506
 C  -1.07880503   0.86883829  -1.65566264
 H  -1.64359183   1.23336809   1.22837594
 C  -0.67079732   0.14854864  -0.51786548
 H  -1.46278504   1.89559130  -1.60485109
 H  -1.05718545   0.39082781  -2.64136949
 H   0.99767777  -1.23390864  -1.28992732
 H  -1.17070067  -0.85266306  -0.66944152
 15
 Energy -233.4351702786  Charge 1  Dipole 2.620075 Gradient 0.00092299  HoF 223.60 kcal
 C   0.88270714  -0.42806424  -0.55719673
 C   1.08940194  -0.81203777   0.90947000
 H   1.51104570   0.42546737  -0.84207819
 C   0.11840753   0.03285852   1.67857397
 H   0.92963905  -1.88577574   1.11919531
 H   2.13602530  -0.59218580   1.19589012
 C  -0.82487107   0.59314051   0.89110879
 H   0.16789444   0.14695273   2.76394449
 C  -1.08609825   0.86768195  -1.65746422
 H  -1.64459467   1.23128733   1.22730000
 C  -0.65628776   0.15894873  -0.51903623
 H  -1.52387098   1.87262313  -1.60427303
 H  -1.03263987   0.39640529  -2.64507355
 H   0.99247910  -1.24201585  -1.28449171
 H  -1.18048365  -0.83253308  -0.68090291
 15
 Energy -233.435559913  Charge 1  Dipole 2.679728 Gradient 0.00156156  HoF 223.35 kcal
 C   0.87821243  -0.43152543  -0.55618688
 C   1.09069613  -0.81250386   0.91127323
 H   1.51543005   0.41439031  -0.84566775
 C   0.11728712   0.03026551   1.67924582
 H   0.93301566  -1.88604844   1.12353024
 H   2.13596347  -0.59091874   1.20000785
 C  -0.82416741   0.59306961   0.89049024
 H   0.16404879   0.14332453   2.76489746
 C  -1.09233141   0.86624998  -1.65891599
 H  -1.64687881   1.22787635   1.22586863
 C  -0.64178437   0.16885591  -0.51991114
 H  -1.58404760   1.84573128  -1.60295612
 H  -1.00852864   0.40281795  -2.64832886
 H   0.98676469  -1.24942164  -1.27944473
 H  -1.19567521  -0.80995888  -0.69482221
 15
 Energy -233.4361430718  Charge 1  Dipole 2.746323 Gradient 0.00239799  HoF 222.99 kcal
 C   0.87335135  -0.43448773  -0.55525492
 C   1.09204411  -0.81267511   0.91291111
 H   1.51994454   0.40346920  -0.84909899
 C   0.11623403   0.02784520   1.67981392
 H   0.93605665  -1.88619002   1.12740509
 H   2.13617976  -0.59020855   1.20371586
 C  -0.82368807   0.59270496   0.88984041
 H   0.16121362   0.14031584   2.76569387
 C  -1.09796722   0.86411247  -1.65999814
 H  -1.64876506   1.22466164   1.22451288
 C  -0.62739139   0.17832171  -0.52050418
 H  -1.64057971   1.81629975  -1.60088569
 H  -0.98360649   0.41181659  -2.65129608
 H   0.98042889  -1.25609305  -1.27492170
 H  -1.21638847  -0.78306469  -0.71172011
 15
 Energy -233.4369683842  Charge 1  Dipole 2.817733 Gradient 0.00349892  HoF 222.47 kcal
 C   0.86831918  -0.43701749  -0.55441867
 C   1.09338795  -0.81274924   0.91438921
 H   1.52394796   0.39319317  -0.85228290
 C   0.11536030   0.02558482   1.68027686
 H   0.93849186  -1.88608363   1.13049404
 H   2.13631633  -0.58952744   1.20739275
 C  -0.82329991   0.59219832   0.88921971
 H   0.15856112   0.13817996   2.76629328
 C  -1.10278935   0.86154245  -1.66071330
 H  -1.65102864   1.22136949   1.22278334
 C  -0.61328981   0.18738017  -0.52080731
 H  -1.69404300   1.78403064  -1.59804892
 H  -0.95998405   0.42127120  -2.65403816
 H   0.97382209  -1.26187539  -1.27082841
 H  -1.24239094  -0.75285750  -0.73191334
 15
 Energy -233.438110581  Charge 1  Dipole 2.887875 Gradient 0.00486381  HoF 221.75 kcal
 C   0.86329175  -0.43915386  -0.55361612
 C   1.09469766  -0.81273392   0.91572952
 H   1.52776730   0.38359720  -0.85490721
 C   0.11463487   0.02357781   1.68061704
 H   0.94034073  -1.88609123   1.13298572
 H   2.13648982  -0.58927335   1.21084967
 C  -0.82299685   0.59153259   0.88854527
 H   0.15636903   0.13654576   2.76676116
 C  -1.10698176   0.85833450  -1.66107025
 H  -1.65313299   1.21801317   1.22083926
 C  -0.59969869   0.19600489  -0.52075130
 H  -1.74322175   1.75031919  -1.59457277
 H  -0.93814658   0.43136200  -2.65584373
 H   0.96731270  -1.26687474  -1.26744632
 H  -1.27269889  -0.71731527  -0.75676550
 15
 Energy -233.4397155594  Charge 1  Dipole 2.948329 Gradient 0.00664638  HoF 220.74 kcal
 C   0.85849702  -0.44099786  -0.55282238
 C   1.09594897  -0.81266971   0.91693951
 H   1.53095049   0.37491725  -0.85736512
 C   0.11412693   0.02190470   1.68083006
 H   0.94175077  -1.88587352   1.13503726
 H   2.13671729  -0.58926682   1.21398068
 C  -0.82279933   0.59063840   0.88780390
 H   0.15454744   0.13539038   2.76705214
 C  -1.11072371   0.85447958  -1.66094434
 H  -1.65513834   1.21502413   1.21868926
 C  -0.58679081   0.20431755  -0.52031949
 H  -1.78739619   1.71581315  -1.59049442
 H  -0.91759265   0.44176370  -2.65759290
 H   0.96065381  -1.27093866  -1.26460855
 H  -1.30666380  -0.67786440  -0.78700591
 15
 Energy -233.441682677  Charge 1  Dipole 2.990442 Gradient 0.00883335  HoF 219.51 kcal
 C   0.85402399  -0.44261418  -0.55203376
 C   1.09714830  -0.81253508   0.91804409
 H   1.53364117   0.36709333  -0.85970703
 C   0.11369437   0.02040347   1.68091301
 H   0.94275823  -1.88577095   1.13664598
 H   2.13701530  -0.58939947   1.21671640
 C  -0.82267394   0.58966508   0.88701989
 H   0.15303862   0.13466428   2.76720655
 C  -1.11412026   0.84986347  -1.66039920
 H  -1.65681468   1.21228987   1.21633852
 C  -0.57467099   0.21238003  -0.51949578
 H  -1.82618026   1.68196984  -1.58594394
 H  -0.89884994   0.45222964  -2.65837843
 H   0.95411306  -1.27430041  -1.26256698
 H  -1.34212207  -0.63373971  -0.82311194
 15
 Energy -233.444309844  Charge 1  Dipole 2.998705 Gradient 0.01156903  HoF 217.86 kcal
 C   0.84997005  -0.44406375  -0.55126032
 C   1.09825462  -0.81238615   0.91904093
 H   1.53579332   0.36020585  -0.86191787
 C   0.11327714   0.01896471   1.68091105
 H   0.94342625  -1.88552412   1.13781573
 H   2.13733741  -0.58955891   1.21905041
 C  -0.82257398   0.58870042   0.88614881
 H   0.15171617   0.13415472   2.76721615
 C  -1.11734409   0.84452426  -1.65938950
 H  -1.65828708   1.20999787   1.21397102
 C  -0.56330910   0.22032493  -0.51825985
 H  -1.85898197   1.64981109  -1.58097760
 H  -0.88200134   0.46207219  -2.65886668
 H   0.94777268  -1.27690420  -1.26111557
 H  -1.37820020  -0.58614020  -0.86539792
 15
 Energy -233.4476311448  Charge 1  Dipole 2.959114 Gradient 0.01481853  HoF 215.78 kcal
 C   0.84634471  -0.44538517  -0.55049132
 C   1.09924297  -0.81222022   0.91993511
 H   1.53740178   0.35426156  -0.86400708
 C   0.11296820   0.01771259   1.68085066
 H   0.94402597  -1.88543112   1.13879437
 H   2.13765284  -0.58967431   1.22089364
 C  -0.82256896   0.58764106   0.88514899
 H   0.15056344   0.13372582   2.76718002
 C  -1.12055440   0.83843314  -1.65799990
 H  -1.65927091   1.20820181   1.21155832
 C  -0.55269287   0.22817182  -0.51660112
 H  -1.88594550   1.62058728  -1.57579372
 H  -0.86693983   0.47148272  -2.65859902
 H   0.94163714  -1.27896475  -1.26025064
 H  -1.41371381  -0.53569972  -0.91347393
 15
 Energy -233.4516992831  Charge 1  Dipole 2.859038 Gradient 0.01847991  HoF 213.22 kcal
 C   0.84311279  -0.44660931  -0.54971403
 C   1.10012289  -0.81205270   0.92073613
 H   1.53855135   0.34914711  -0.86602365
 C   0.11273718   0.01655446   1.68074922
 H   0.94453190  -1.88524038   1.13960596
 H   2.13805054  -0.58968900   1.22241826
 C  -0.82263453   0.58652598   0.88400856
 H   0.14959150   0.13336010   2.76709699
 C  -1.12391768   0.83164625  -1.65626714
 H  -1.65990427   1.20690448   1.20914883
 C  -0.54268429   0.23600588  -0.51455474
 H  -1.90720715   1.59499418  -1.57066314
 H  -0.85321320   0.48046705  -2.65792993
 H   0.93573954  -1.28048005  -1.25985760
 H  -1.44831714  -0.48379498  -0.96649705
 15
 Energy -233.4565204491  Charge 1  Dipole 2.691368 Gradient 0.02227133  HoF 210.20 kcal
 C   0.84021325  -0.44773313  -0.54890173
 C   1.10090341  -0.81186512   0.92144070
 H   1.53944244   0.34462873  -0.86809748
 C   0.11258794   0.01540447   1.68065028
 H   0.94487295  -1.88501477   1.14031298
 H   2.13849706  -0.58963092   1.22377631
 C  -0.82276086   0.58539118   0.88269362
 H   0.14877919   0.13302382   2.76700851
 C  -1.12757069   0.82421154  -1.65430498
 H  -1.66022091   1.20597935   1.20673043
 C  -0.53308437   0.24390072  -0.51213591
 H  -1.92327988   1.57361177  -1.56578184
 H  -0.84032654   0.48948074  -2.65677520
 H   0.92994247  -1.28160310  -1.25983870
 H  -1.48218044  -0.43193350  -1.02342619
 15
 Energy -233.4619616495  Charge 1  Dipole 2.457523 Gradient 0.02579834  HoF 206.78 kcal
 C   0.83755514  -0.44876920  -0.54802645
 C   1.10158264  -0.81164203   0.92207256
 H   1.54025489   0.34042671  -0.87028301
 C   0.11253776   0.01422015   1.68057986
 H   0.94534157  -1.88486481   1.14112146
 H   2.13893588  -0.58953663   1.22495446
 C  -0.82294931   0.58422441   0.88115980
 H   0.14812851   0.13268392   2.76695566
 C  -1.13163200   0.81620472  -1.65223682
 H  -1.66030349   1.20536025   1.20427657
 C  -0.52364173   0.25198482  -0.50933565
 H  -1.93462787   1.55670620  -1.56132296
 H  -0.82764328   0.49908952  -2.65524529
 H   0.92404520  -1.28238723  -1.26010977
 H  -1.51627607  -0.38218202  -1.08324977
 15
 Energy -233.4678162615  Charge 1  Dipole 2.170356 Gradient 0.02845026  HoF 203.11 kcal
 C   0.83504457  -0.44971839  -0.54703915
 C   1.10218736  -0.81137521   0.92265292
 H   1.54118203   0.33633060  -0.87261757
 C   0.11259350   0.01293311   1.68056082
 H   0.94594389  -1.88472322   1.14209106
 H   2.13941360  -0.58942553   1.22611410
 C  -0.82317563   0.58304268   0.87937266
 H   0.14761834   0.13228205   2.76697114
 C  -1.13619101   0.80771736  -1.65020254
 H  -1.66019249   1.20492878   1.20173308
 C  -0.51413065   0.26034971  -0.50615018
 H  -1.94163037   1.54455435  -1.55740024
 H  -0.81456711   0.50996908  -2.65339881
 H   0.91793778  -1.28275533  -1.26070873
 H  -1.55209015  -0.33688643  -1.14499726
 15
 Energy -233.4738612035  Charge 1  Dipole 1.853751 Gradient 0.02995409  HoF 199.32 kcal
 C   0.83263633  -0.45054698  -0.54590213
 C   1.10274803  -0.81103479   0.92320180
 H   1.54243908   0.33212971  -0.87512158
 C   0.11276743   0.01148999   1.68062075
 H   0.94667936  -1.88458339   1.14322476
 H   2.13991913  -0.58934812   1.22739412
 C  -0.82338089   0.58187870   0.87732732
 H   0.14719104   0.13170618   2.76708717
 C  -1.14127951   0.79887835  -1.64834282
 H  -1.65996943   1.20460483   1.19907544
 C  -0.50447471   0.26897318  -0.50260349
 H  -1.94442939   1.53743249  -1.55405535
 H  -0.80064308   0.52272393  -2.65126005
 H   0.91138485  -1.28273739  -1.26155135
 H  -1.59096799  -0.29823271  -1.20781336
 15
 Energy -233.4799419127  Charge 1  Dipole 1.536476 Gradient 0.03046530  HoF 195.50 kcal
 C   0.83033165  -0.45119677  -0.54459312
 C   1.10329448  -0.81059410   0.92374129
 H   1.54425852   0.32758687  -0.87774465
 C   0.11305880   0.00987738   1.68078234
 H   0.94755205  -1.88441182   1.14445343
 H   2.14046062  -0.58937295   1.22891763
 C  -0.82348577   0.58078792   0.87506911
 H   0.14681005   0.13076839   2.76733658
 C  -1.14686754   0.78983892  -1.64677752
 H  -1.65970669   1.20428717   1.19628679
 C  -0.49478044   0.27767647  -0.49877716
 H  -1.94309746   1.53546773  -1.55126175
 H  -0.78565279   0.53768676  -2.64877059
 H   0.90423012  -1.28232571  -1.26256420
 H  -1.63342884  -0.26731018  -1.27091641
 15
 Energy -233.4859492352  Charge 1  Dipole 1.243634 Gradient 0.03034509  HoF 191.73 kcal
 C   0.82815674  -0.45162730  -0.54311687
 C   1.10386232  -0.81003030   0.92429844
 H   1.54681320   0.32255106  -0.88043253
 C   0.11345417   0.00810220   1.68106486
 H   0.94850933  -1.88419897   1.14566630
 H   2.14103098  -0.58956831   1.23078283
 C  -0.82340354   0.57984685   0.87269075
 H   0.14639697   0.12927389   2.76775634
 C  -1.15291329   0.78068903  -1.64557129
 H  -1.65945756   1.20382101   1.19336254
 C  -0.48528135   0.28620633  -0.49482318
 H  -1.93775185   1.53834636  -1.54887084
 H  -0.76961287   0.55489992  -2.64578086
 H   0.89636638  -1.28152772  -1.26364607
 H  -1.67853889  -0.24308323  -1.33379907
 15
 Energy -233.4917267266  Charge 1  Dipole 0.989595 Gradient 0.02962593  HoF 188.11 kcal
 C   0.82614934  -0.45180313  -0.54147945
 C   1.10449010  -0.80932928   0.92490351
 H   1.55023483   0.31686760  -0.88319980
 C   0.11393985   0.00617487   1.68147890
 H   0.94949949  -1.88391710   1.14674828
 H   2.14164024  -0.58996751   1.23305904
 C  -0.82304164   0.57912651   0.87029738
 H   0.14580800   0.12702929   2.76837633
 C  -1.15944231   0.77139786  -1.64475911
 H  -1.65929322   1.20310581   1.19033746
 C  -0.47623582   0.29434135  -0.49091951
 H  -1.92845938   1.54548182  -1.54660832
 H  -0.75255492   0.57430241  -2.64201484
 H   0.88763304  -1.28041300  -1.26465002
 H  -1.72438127  -0.22293716  -1.39629374
 15
 Energy -233.4970712097  Charge 1  Dipole 0.781877 Gradient 0.02800376  HoF 184.75 kcal
 C   0.82434462  -0.45169605  -0.53968722
 C   1.10522132  -0.80847607   0.92559378
 H   1.55464348   0.31033307  -0.88609386
 C   0.11449977   0.00408604   1.68204849
 H   0.95048300  -1.88354583   1.14759574
 H   2.14230883  -0.59058007   1.23581255
 C  -0.82236219   0.57866475   0.86795779
 H   0.14488366   0.12380271   2.76923935
 C  -1.16650726   0.76193393  -1.64438942
 H  -1.65928672   1.20204285   1.18724312
 C  -0.46779515   0.30197043  -0.48722091
 H  -1.91531867   1.55612928  -1.54415032
 H  -0.73446239   0.59578249  -2.63716182
 H   0.87782313  -1.27909266  -1.26540089
 H  -1.76930289  -0.20453708  -1.45825351
 15
 Energy -233.5018671796  Charge 1  Dipole 0.626302 Gradient 0.02550834  HoF 181.74 kcal
 C   0.82277310  -0.45128222  -0.53775895
 C   1.10610797  -0.80744621   0.92642270
 H   1.56016968   0.30266778  -0.88922135
 C   0.11510408   0.00179725   1.68279101
 H   0.95143497  -1.88306684   1.14810879
 H   2.14306824  -0.59141529   1.23913894
 C  -0.82125046   0.57852748   0.86575909
 H   0.14332794   0.11936956   2.77037139
 C  -1.17414211   0.75232165  -1.64455235
 H  -1.65950384   1.20051558   1.18410274
 C  -0.46012538   0.30901901  -0.48386714
 H  -1.89843347   1.56950707  -1.54118179
 H  -0.71534279   0.61922438  -2.63086158
 H   0.86663624  -1.27774583  -1.26564460
 H  -1.81227926  -0.18649913  -1.51946592
 15
 Energy -233.5058841102  Charge 1  Dipole 0.528322 Gradient 0.02212866  HoF 179.22 kcal
 C   0.82148357  -0.45051531  -0.53567447
 C   1.10722420  -0.80619102   0.92744804
 H   1.56700058   0.29349515  -0.89286774
 C   0.11574721  -0.00071996   1.68375103
 H   0.95235711  -1.88244556   1.14818419
 H   2.14396687  -0.59244442   1.24312819
 C  -0.81959015   0.57878295   0.86378215
 H   0.14088871   0.11328417   2.77186410
 C  -1.18236185   0.74265789  -1.64537648
 H  -1.65994877   1.19838678   1.18102922
 C  -0.45345296   0.31536751  -0.48101726
 H  -1.87795564   1.58484831  -1.53738323
 H  -0.69528114   0.64442129  -2.62284080
 H   0.85380334  -1.27659471  -1.26509018
 H  -1.85269275  -0.16806603  -1.57971722
 15
 Energy -233.5090759262  Charge 1  Dipole 0.488467 Gradient 0.01812910  HoF 177.22 kcal
 C   0.82054399  -0.44934560  -0.53342214
 C   1.10868369  -0.80462047   0.92875346
 H   1.57530008   0.28232973  -0.89755868
 C   0.11639248  -0.00355428   1.68502153
 H   0.95334334  -1.88160574   1.14771717
 H   2.14511032  -0.59359044   1.24788632
 C  -0.81726126   0.57955527   0.86209018
 H   0.13738805   0.10474154   2.77389433
 C  -1.19112107   0.73318659  -1.64703203
 H  -1.66063563   1.19551253   1.17822272
 C  -0.44804006   0.32083359  -0.47883215
 H  -1.85438768   1.60122756  -1.53246533
 H  -0.67454930   0.67083562  -2.61299035
 H   0.83897773  -1.27604131  -1.26317467
 H  -1.89016788  -0.14891101  -1.63887354
 15
 Energy -233.5113812689  Charge 1  Dipole 0.494793 Gradient 0.01376067  HoF 175.77 kcal
 C   0.82005206  -0.44774594  -0.53103398
 C   1.11069561  -0.80255678   0.93047555
 H   1.58506384   0.26852049  -0.90430124
 C   0.11694341  -0.00693510   1.68673763
 H   0.95460062  -1.88045783   1.14654598
 H   2.14666368  -0.59459243   1.25360231
 C  -0.81398142   0.58111153   0.86080209
 H   0.13193768   0.09266904   2.77660751
 C  -1.20026758   0.72436794  -1.64976630
 H  -1.66149318   1.19173982   1.17601115
 C  -0.44430471   0.32508445  -0.47748099
 H  -1.82899480   1.61757700  -1.52632292
 H  -0.65378636   0.69740704  -2.60162284
 H   0.82153563  -1.27705719  -1.25863587
 H  -1.92442919  -0.12881386  -1.69679391
 15
 Energy -233.5128187276  Charge 1  Dipole 0.524465 Gradient 0.00934382  HoF 174.87 kcal
 C   0.82003706  -0.44590715  -0.52852195
 C   1.11368577  -0.79956679   0.93279506
 H   1.59564281   0.25095545  -0.91539726
 C   0.11716005  -0.01128548   1.68910973
 H   0.95744624  -1.87868754   1.14475616
 H   2.14891646  -0.59434031   1.26043503
 C  -0.80938804   0.58378769   0.86008697
 H   0.12275598   0.07521515   2.78025184
 C  -1.20937962   0.71715185  -1.65392046
 H  -1.66210599   1.18717158   1.17516505
 C  -0.44289207   0.32754046  -0.47718379
 H  -1.80458734   1.63241912  -1.51937408
 H  -0.63444741   0.72251965  -2.59007871
 H   0.80112358  -1.28145591  -1.24954112
 H  -1.95466754  -0.10768830  -1.75246023
 15
 Energy -233.5135408677  Charge 1  Dipole 0.553644 Gradient 0.00527064  HoF 174.42 kcal
 C   0.81994461  -0.44516593  -0.52614438
 C   1.11849990  -0.79463204   0.93574860
 H   1.60376032   0.22866397  -0.93473927
 C   0.11611341  -0.01745522   1.69216314
 H   0.96724223  -1.87544248   1.14410498
 H   2.15229812  -0.58736657   1.26734360
 C  -0.80342521   0.58782455   0.86006530
 H   0.10729813   0.05001916   2.78470099
 C  -1.21707847   0.71367407  -1.65944361
 H  -1.66111837   1.18340677   1.17651840
 C  -0.44433620   0.32754384  -0.47803060
 H  -1.78728941   1.64368811  -1.51347815
 H  -0.61947200   0.74364300  -2.58156963
 H   0.77815029  -1.29300868  -1.23275953
 H  -1.97668513  -0.08831244  -1.80009371
 15
 Energy -233.5138396817  Charge 1  Dipole 0.566060 Gradient 0.00229221  HoF 174.23 kcal
 C   0.81768313  -0.44884591  -0.52479274
 C   1.12493965  -0.78743720   0.93820477
 H   1.60429613   0.20289004  -0.96126213
 C   0.11272784  -0.02510190   1.69445432
 H   0.99383409  -1.87021729   1.14950522
 H   2.15566592  -0.56235450   1.26924664
 C  -0.79876810   0.59156674   0.86037411
 H   0.08884702   0.02306322   2.78785266
 C  -1.22018551   0.71572469  -1.66366741
 H  -1.65831750   1.18358840   1.17863174
 C  -0.44648360   0.32671526  -0.47911328
 H  -1.78214614   1.64985633  -1.51065299
 H  -0.61135835   0.75844775  -2.57838348
 H   0.75455327  -1.31276066  -1.21109579
 H  -1.98351663  -0.07713378  -1.82692741
 15
 Energy -233.5140229722  Charge 1  Dipole 0.565326 Gradient 0.00112205  HoF 174.12 kcal
 C   0.81281446  -0.45686963  -0.52470626
 C   1.13129244  -0.77940786   0.93934788
 H   1.59994324   0.17484936  -0.98771481
 C   0.10847738  -0.03141939   1.69500990
 H   1.03397558  -1.86305683   1.16167083
 H   2.15716367  -0.52181099   1.26400141
 C  -0.79793837   0.59231824   0.86036877
 H   0.07559526   0.00507450   2.78865120
 C  -1.21854882   0.72115181  -1.66470563
 H  -1.65715701   1.18461388   1.17904169
 C  -0.44703488   0.32673971  -0.47944989
 H  -1.78246672   1.65341345  -1.50812082
 H  -0.60593951   0.77092648  -2.57668927
 H   0.72994426  -1.33508796  -1.19131778
 H  -1.97906582  -0.07224677  -1.83743010
 15
 Energy -233.5141484753  Charge 1  Dipole 0.563242 Gradient 0.00076733  HoF 174.04 kcal
 C   0.80711691  -0.46615539  -0.52498328
 C   1.13724357  -0.77128880   0.93994385
 H   1.59480364   0.14502906  -1.01273240
 C   0.10585142  -0.03486710   1.69507309
 H   1.07259819  -1.85397301   1.17599873
 H   2.15806806  -0.48151998   1.25532064
 C  -0.79980377   0.58970966   0.86022753
 H   0.06906323  -0.00344986   2.78875589
 C  -1.21502060   0.72814015  -1.66471833
 H  -1.65963810   1.18125633   1.17863471
 C  -0.44757703   0.32588287  -0.47941370
 H  -1.78039598   1.65858110  -1.50318993
 H  -0.59833827   0.78591604  -2.57356935
 H   0.70404415  -1.35717936  -1.17228819
 H  -1.97330811  -0.06498885  -1.84798581
 15
 Energy -233.5142577773  Charge 1  Dipole 0.561109 Gradient 0.00054110  HoF 173.97 kcal
 C   0.80119634  -0.47575732  -0.52504941
 C   1.14316805  -0.76306712   0.94061912
 H   1.58890736   0.11465750  -1.03660816
 C   0.10484173  -0.03621527   1.69523608
 H   1.10696491  -1.84370102   1.18983622
 H   2.15916455  -0.44501763   1.24574569
 C  -0.80302190   0.58486039   0.86010672
 H   0.06682882  -0.00608301   2.78892401
 C  -1.21075027   0.73635894  -1.66500490
 H  -1.66422976   1.17448734   1.17835048
 C  -0.44896985   0.32367888  -0.47948110
 H  -1.77670612   1.66540795  -1.49812434
 H  -0.58902232   0.80271120  -2.56988818
 H   0.67873460  -1.37915015  -1.15238731
 H  -1.96771348  -0.05503192  -1.86044480
 15
 Energy -233.5142892474  Charge 1  Dipole 0.558625 Gradient 0.00034975  HoF 173.95 kcal
 C   0.79532040  -0.48527299  -0.52497154
 C   1.14889947  -0.75485820   0.94124962
 H   1.58215346   0.08575979  -1.05833522
 C   0.10468302  -0.03632085   1.69536691
 H   1.13871513  -1.83261887   1.20354658
 H   2.16016505  -0.41099640   1.23537838
 C  -0.80712570   0.57868163   0.85996709
 H   0.06698998  -0.00487715   2.78903606
 C  -1.20593148   0.74497893  -1.66537867
 H  -1.67007755   1.16587863   1.17799344
 C  -0.45092282   0.32056280  -0.47950862
 H  -1.77248050   1.67243207  -1.49220367
 H  -0.57796855   0.82137960  -2.56521238
 H   0.65515116  -1.39980363  -1.13297184
 H  -1.96136497  -0.04402452  -1.87537949
 15
 Energy -233.514309594  Charge 1  Dipole 0.555687 Gradient 0.00017312  HoF 173.94 kcal
 C   0.78914903  -0.49482657  -0.52495814
 C   1.15403477  -0.74751404   0.94143857
 H   1.57486385   0.05699505  -1.07868574
 C   0.10487657  -0.03631930   1.69554346
 H   1.16774470  -1.82177312   1.21627291
 H   2.16069811  -0.38007099   1.22405182
 C  -0.81126831   0.57229642   0.86010191
 H   0.06848223  -0.00311441   2.78921079
 C  -1.20045468   0.75449383  -1.66565734
 H  -1.67573716   1.15723904   1.17815718
 C  -0.45308862   0.31742894  -0.47937742
 H  -1.76926780   1.67909640  -1.48543176
 H  -0.56480189   0.84341946  -2.55910070
 H   0.63172265  -1.41957410  -1.11380741
 H  -1.95244194  -0.03277935  -1.89318057
