 15
 Energy -233.494791529  Charge 1  Dipole 1.723909 Gradient 0.00022090  HoF 186.18 kcal
 C   0.61839380  -1.35503514  -0.03918576
 C  -1.51896828  -0.29587707  -0.06890802
 C   0.52866601   1.14387090  -0.27260178
 C  -0.94172594   1.03595382   0.14286392
 C   1.32366032  -0.08667651   0.17468958
 C  -0.75250771  -1.44109338  -0.25960881
 H   0.57861332   1.21342835  -1.37224256
 H  -1.10708831   1.25886292   1.22707407
 H   1.57634097  -0.07121589   1.26485366
 H  -1.23117510  -2.41129862  -0.41147545
 H   1.19338965  -2.28634175   0.05109409
 H  -2.61001908  -0.40159316  -0.00160328
 H   0.97817200   2.06238875   0.13116758
 H  -1.57835555   1.79369403  -0.35458045
 H   2.32325860  -0.13958085  -0.29954055
 15
 Energy -233.4947764617  Charge 1  Dipole 1.725502 Gradient 0.00045930  HoF 186.19 kcal
 C   0.61998680  -1.35480762  -0.05164099
 C  -1.51857575  -0.29728058  -0.05966562
 C   0.52962610   1.14458068  -0.26871270
 C  -0.94281115   1.03660497   0.13993421
 C   1.32278751  -0.08745637   0.17807249
 C  -0.75262424  -1.44099413  -0.26085686
 H   0.58509081   1.21726020  -1.36784928
 H  -1.11665252   1.27442989   1.21957685
 H   1.56086714  -0.07976575   1.27165941
 H  -1.23150046  -2.41096610  -0.41363063
 H   1.19737000  -2.28609916   0.02153693
 H  -2.60857490  -0.40451554   0.02096833
 H   0.97784404   2.06169269   0.13970455
 H  -1.57918230   1.78612243  -0.37096258
 H   2.32752010  -0.13389002  -0.28487774
 15
 Energy -233.4947213741  Charge 1  Dipole 1.726956 Gradient 0.00070105  HoF 186.23 kcal
 C   0.62136344  -1.35470119  -0.06164953
 C  -1.51810534  -0.29827201  -0.05036979
 C   0.53127430   1.14424455  -0.26741553
 C  -0.94376511   1.03808503   0.13296074
 C   1.32154420  -0.08829219   0.18346917
 C  -0.75292533  -1.44105044  -0.25935810
 H   0.59375963   1.21677807  -1.36617607
 H  -1.12794128   1.29599910   1.20603713
 H   1.54159205  -0.08620686   1.28086219
 H  -1.23219406  -2.41090328  -0.41158841
 H   1.20094206  -2.28580001  -0.00536345
 H  -2.60690869  -0.40666875   0.04387042
 H   0.97808966   2.06090195   0.14359183
 H  -1.57889039   1.77698958  -0.39582870
 H   2.33246308  -0.12928173  -0.26530884
 15
 Energy -233.4946303499  Charge 1  Dipole 1.729104 Gradient 0.00093242  HoF 186.29 kcal
 C   0.62274665  -1.35446353  -0.07174678
 C  -1.51762573  -0.29918179  -0.04100267
 C   0.53284444   1.14369688  -0.26648891
 C  -0.94463672   1.03950381   0.12609564
 C   1.32017186  -0.08916067   0.18916960
 C  -0.75313397  -1.44094827  -0.25778320
 H   0.60217150   1.21553996  -1.36485036
 H  -1.13804367   1.31673940   1.19253890
 H   1.52169470  -0.09218692   1.29013193
 H  -1.23279225  -2.41065494  -0.40986271
 H   1.20446221  -2.28508029  -0.03309853
 H  -2.60514196  -0.40851301   0.06619660
 H   0.97830619   2.06007030   0.14663728
 H  -1.57851263   1.76757970  -0.41985332
 H   2.33709498  -0.12493100  -0.24496757
 15
 Energy -233.4944983034  Charge 1  Dipole 1.731493 Gradient 0.00115775  HoF 186.37 kcal
 C   0.62414744  -1.35406347  -0.08193527
 C  -1.51704677  -0.29999399  -0.03175312
 C   0.53429023   1.14293106  -0.26580000
 C  -0.94548062   1.04079734   0.11949820
 C   1.31873926  -0.09003852   0.19507606
 C  -0.75327221  -1.44075607  -0.25605195
 H   0.61019858   1.21373795  -1.36377486
 H  -1.14746687   1.33738657   1.17887235
 H   1.50093192  -0.09779107   1.29932037
 H  -1.23329298  -2.41026499  -0.40841460
 H   1.20795943  -2.28393912  -0.06178136
 H  -2.60322863  -0.41019369   0.08743805
 H   0.97849996   2.05913808   0.14909148
 H  -1.57805590   1.75777559  -0.44330320
 H   2.34165811  -0.12049827  -0.22398533
 15
 Energy -233.4943320318  Charge 1  Dipole 1.734601 Gradient 0.00139679  HoF 186.47 kcal
 C   0.62558352  -1.35346651  -0.09229859
 C  -1.51647041  -0.30073221  -0.02268618
 C   0.53564291   1.14196913  -0.26538672
 C  -0.94625039   1.04196841   0.11320557
 C   1.31723635  -0.09091731   0.20123719
 C  -0.75331903  -1.44046783  -0.25411112
 H   0.61777312   1.21122715  -1.36297721
 H  -1.15612567   1.35693894   1.16545215
 H   1.47912912  -0.10291870   1.30852157
 H  -1.23366929  -2.40976164  -0.40712495
 H   1.21143475  -2.28221971  -0.09186178
 H  -2.60129088  -0.41168583   0.10768324
 H   0.97869300   2.05817964   0.15075921
 H  -1.57717184   1.74802637  -0.46581332
 H   2.34598159  -0.11621184  -0.20220460
 15
 Energy -233.4941244233  Charge 1  Dipole 1.738472 Gradient 0.00163733  HoF 186.60 kcal
 C   0.62700496  -1.35265677  -0.10287232
 C  -1.51586292  -0.30137916  -0.01376984
 C   0.53690919   1.14081011  -0.26534718
 C  -0.94688975   1.04302140   0.10703178
 C   1.31561385  -0.09180094   0.20782794
 C  -0.75327831  -1.44007923  -0.25193534
 H   0.62509767   1.20798047  -1.36266945
 H  -1.16357732   1.37452229   1.15265818
 H   1.45648448  -0.10763605   1.31778924
 H  -1.23393581  -2.40907921  -0.40613338
 H   1.21499422  -2.27980310  -0.12353072
 H  -2.59929774  -0.41293012   0.12708684
 H   0.97891270   2.05718504   0.15153955
 H  -1.57674413   1.73866187  -0.48621939
 H   2.35003091  -0.11210831  -0.17969417
 15
 Energy -233.4938823192  Charge 1  Dipole 1.742435 Gradient 0.00186736  HoF 186.75 kcal
 C   0.62840931  -1.35160832  -0.11349253
 C  -1.51529518  -0.30194631  -0.00497776
 C   0.53813456   1.13941390  -0.26562304
 C  -0.94743152   1.04393602   0.10096870
 C   1.31394387  -0.09274818   0.21471643
 C  -0.75316053  -1.43959315  -0.24954275
 H   0.63216936   1.20410424  -1.36251158
 H  -1.16996178   1.39169358   1.13991247
 H   1.43357280  -0.11185536   1.32688892
 H  -1.23408584  -2.40825755  -0.40530612
 H   1.21837270  -2.27667471  -0.15633758
 H  -2.59738503  -0.41392700   0.14546848
 H   0.97917651   2.05614804   0.15170712
 H  -1.57670645   1.72933066  -0.50533019
 H   2.35367365  -0.10827464  -0.15692932
 15
 Energy -233.493601531  Charge 1  Dipole 1.746414 Gradient 0.00209916  HoF 186.93 kcal
 C   0.62978737  -1.35031821  -0.12415849
 C  -1.51475607  -0.30244523   0.00362554
 C   0.53928458   1.13779644  -0.26607918
 C  -0.94793277   1.04474575   0.09507162
 C   1.31224493  -0.09374043   0.22182871
 C  -0.75295762  -1.43902821  -0.24690322
 H   0.63889054   1.19962864  -1.36266646
 H  -1.17556230   1.40804667   1.12741612
 H   1.41038751  -0.11558507   1.33577828
 H  -1.23414390  -2.40733758  -0.40458262
 H   1.22169581  -2.27272856  -0.19028968
 H  -2.59555210  -0.41480304   0.16267380
 H   0.97951415   2.05497301   0.15121860
 H  -1.57614899   1.72012212  -0.52392154
 H   2.35700584  -0.10474419  -0.13397090
 15
 Energy -233.4932814686  Charge 1  Dipole 1.750170 Gradient 0.00233332  HoF 187.13 kcal
 C   0.63114516  -1.34877163  -0.13486687
 C  -1.51424618  -0.30289261   0.01200588
 C   0.54036827   1.13592414  -0.26684166
 C  -0.94835752   1.04544314   0.08936512
 C   1.31047831  -0.09478815   0.22923566
 C  -0.75265865  -1.43837373  -0.24400125
 H   0.64521654   1.19448891  -1.36312359
 H  -1.18028342   1.42332398   1.11535659
 H   1.38709677  -0.11866441   1.34446517
 H  -1.23407352  -2.40623192  -0.40419579
 H   1.22497247  -2.26779227  -0.22551419
 H  -2.59384258  -0.41539743   0.17877707
 H   0.97993581   2.05366348   0.15003777
 H  -1.57550199   1.71126657  -0.54142146
 H   2.35995764  -0.10150129  -0.11072809
 15
 Energy -233.4929284014  Charge 1  Dipole 1.753774 Gradient 0.00255702  HoF 187.35 kcal
 C   0.63245876  -1.34691753  -0.14558494
 C  -1.51376592  -0.30331112   0.02016543
 C   0.54139557   1.13380346  -0.26786021
 C  -0.94871013   1.04603343   0.08382431
 C   1.30868179  -0.09590018   0.23694404
 C  -0.75224514  -1.43764123  -0.24090227
 H   0.65122816   1.18882681  -1.36384962
 H  -1.18427687   1.43771556   1.10366931
 H   1.36370462  -0.12124247   1.35296968
 H  -1.23386953  -2.40499700  -0.40403599
 H   1.22784656  -2.26197450  -0.26184920
 H  -2.59225991  -0.41588596   0.19377205
 H   0.98051128   2.05220124   0.14822921
 H  -1.57486967   1.70266204  -0.55785223
 H   2.36253766  -0.09850224  -0.08751608
 15
 Energy -233.4925370531  Charge 1  Dipole 1.756733 Gradient 0.00278493  HoF 187.60 kcal
 C   0.63370918  -1.34474828  -0.15627552
 C  -1.51331067  -0.30368808   0.02812347
 C   0.54237497   1.13147415  -0.26906469
 C  -0.94897705   1.04649272   0.07839413
 C   1.30684971  -0.09706067   0.24490841
 C  -0.75174879  -1.43686339  -0.23762800
 H   0.65698926   1.18264508  -1.36476497
 H  -1.18761961   1.45130197   1.09227251
 H   1.34050294  -0.12349326   1.36124500
 H  -1.23353401  -2.40368847  -0.40405863
 H   1.23045092  -2.25510613  -0.29916355
 H  -2.59076804  -0.41641947   0.20765099
 H   0.98121815   2.05062990   0.14585084
 H  -1.57428307   1.69423666  -0.57336241
 H   2.36470776  -0.09582116  -0.06441541
 15
 Energy -233.492110015  Charge 1  Dipole 1.758747 Gradient 0.00300137  HoF 187.87 kcal
 C   0.63488613  -1.34223430  -0.16689805
 C  -1.51288627  -0.30407119   0.03588015
 C   0.54331462   1.12890639  -0.27050419
 C  -0.94915650   1.04683264   0.07312824
 C   1.30497791  -0.09829980   0.25312157
 C  -0.75117068  -1.43604587  -0.23421815
 H   0.66240420   1.17588778  -1.36594322
 H  -1.19022608   1.46406144   1.08130665
 H   1.31748268  -0.12513061   1.36928392
 H  -1.23310132  -2.40226339  -0.40434110
 H   1.23290064  -2.24693899  -0.33739877
 H  -2.58945534  -0.41671528   0.22042338
 H   0.98212931   2.04888950   0.14284294
 H  -1.57369322   1.68608270  -0.58792651
 H   2.36650846  -0.09341319  -0.04142310
 15
 Energy -233.4916462429  Charge 1  Dipole 1.759590 Gradient 0.00319703  HoF 188.16 kcal
 C   0.63597636  -1.33936604  -0.17743442
 C  -1.51250874  -0.30446712   0.04341616
 C   0.54422064   1.12610947  -0.27216253
 C  -0.94926769   1.04705761   0.06806551
 C   1.30310103  -0.09962341   0.26153255
 C  -0.75050504  -1.43518370  -0.23066542
 H   0.66742803   1.16864225  -1.36736379
 H  -1.19212444   1.47602052   1.07078402
 H   1.29462472  -0.12615388   1.37706739
 H  -1.23254147  -2.40073757  -0.40493174
 H   1.23508206  -2.23745140  -0.37649620
 H  -2.58832794  -0.41695011   0.23210002
 H   0.98326560   2.04698527   0.13924320
 H  -1.57296640   1.67816397  -0.60170788
 H   2.36799104  -0.09137875  -0.01856935
 15
 Energy -233.4911501215  Charge 1  Dipole 1.758870 Gradient 0.00340686  HoF 188.47 kcal
 C   0.63698271  -1.33610205  -0.18790990
 C  -1.51219588  -0.30487174   0.05073126
 C   0.54510315   1.12308755  -0.27400455
 C  -0.94930337   1.04714941   0.06316352
 C   1.30123368  -0.10104298   0.27011586
 C  -0.74977169  -1.43429582  -0.22694232
 H   0.67217164   1.16093860  -1.36900470
 H  -1.19338333   1.48712911   1.06072454
 H   1.27207276  -0.12678744   1.38458243
 H  -1.23187696  -2.39912218  -0.40578540
 H   1.23687139  -2.22660743  -0.41621199
 H  -2.58737905  -0.41717488   0.24279326
 H   0.98463156   2.04493740   0.13505192
 H  -1.57213553   1.67059754  -0.61462624
 H   2.36917037  -0.08959735   0.00400150
 15
 Energy -233.4906187104  Charge 1  Dipole 1.756074 Gradient 0.00359364  HoF 188.80 kcal
 C   0.63791713  -1.33241557  -0.19827415
 C  -1.51195015  -0.30530815   0.05786120
 C   0.54592955   1.11980286  -0.27600099
 C  -0.94929743   1.04711359   0.05837341
 C   1.29939744  -0.10248316   0.27880203
 C  -0.74895857  -1.43336196  -0.22310177
 H   0.67660781   1.15274554  -1.37078019
 H  -1.19388319   1.49754906   1.05107135
 H   1.25004884  -0.12731351   1.39180264
 H  -1.23106903  -2.39741854  -0.40682212
 H   1.23837439  -2.21431887  -0.45645958
 H  -2.58663111  -0.41738514   0.25255664
 H   0.98617182   2.04267483   0.13036069
 H  -1.57145646   1.66344618  -0.62655162
 H   2.37019938  -0.08879868   0.02651044
 15
 Energy -233.4900626714  Charge 1  Dipole 1.751223 Gradient 0.00379756  HoF 189.15 kcal
 C   0.63876349  -1.32831594  -0.20851193
 C  -1.51176413  -0.30577642   0.06481461
 C   0.54668057   1.11620572  -0.27812265
 C  -0.94926916   1.04700593   0.05370700
 C   1.29762075  -0.10405718   0.28769084
 C  -0.74806541  -1.43236498  -0.21919461
 H   0.68070544   1.14393306  -1.37274415
 H  -1.19378739   1.50749133   1.04173976
 H   1.22900924  -0.12773722   1.39887608
 H  -1.23011669  -2.39562697  -0.40804455
 H   1.23954362  -2.20047370  -0.49713641
 H  -2.58605470  -0.41761368   0.26139697
 H   0.98792898   2.04010143   0.12517134
 H  -1.57072295   1.65647506  -0.63794125
 H   2.37080578  -0.08762345   0.04794193
 15
 Energy -233.4894675807  Charge 1  Dipole 1.743521 Gradient 0.00398445  HoF 189.53 kcal
 C   0.63951423  -1.32377987  -0.21856512
 C  -1.51165038  -0.30625766   0.07162033
 C   0.54740249   1.11230938  -0.28035612
 C  -0.94921976   1.04680453   0.04915146
 C   1.29592334  -0.10582789   0.29675107
 C  -0.74713745  -1.43129841  -0.21527890
 H   0.68451457   1.13453571  -1.37481941
 H  -1.19306555   1.51695974   1.03269278
 H   1.20861173  -0.12792053   1.40577027
 H  -1.22901951  -2.39376201  -0.40939304
 H   1.24025444  -2.18513802  -0.53800179
 H  -2.58570336  -0.41788139   0.26922655
 H   0.99001112   2.03727476   0.11942059
 H  -1.56974776   1.64968732  -0.64898546
 H   2.37114007  -0.08593467   0.06834962
 15
 Energy -233.4888505611  Charge 1  Dipole 1.732925 Gradient 0.00419028  HoF 189.91 kcal
 C   0.64020032  -1.31877099  -0.22842482
 C  -1.51167883  -0.30678264   0.07806611
 C   0.54809568   1.10811221  -0.28268785
 C  -0.94916190   1.04649888   0.04477179
 C   1.29431755  -0.10765661   0.30587324
 C  -0.74614183  -1.43014847  -0.21121627
 H   0.68793452   1.12457338  -1.37701714
 H  -1.19200477   1.52600939   1.02392708
 H   1.18904980  -0.12816135   1.41246732
 H  -1.22770426  -2.39182537  -0.41082362
 H   1.24048709  -2.16825013  -0.57896679
 H  -2.58559296  -0.41825016   0.27602606
 H   0.99238119   2.03419174   0.11310107
 H  -1.56850462   1.64306943  -0.65966782
 H   2.37144189  -0.08522860   0.08878531
 15
 Energy -233.4881899534  Charge 1  Dipole 1.719184 Gradient 0.00438206  HoF 190.33 kcal
 C   0.64079424  -1.31327654  -0.23809779
 C  -1.51184007  -0.30736435   0.08422320
 C   0.54872731   1.10358112  -0.28510602
 C  -0.94909698   1.04612725   0.04057492
 C   1.29285263  -0.10963525   0.31506654
 C  -0.74507006  -1.42890373  -0.20708048
 H   0.69100533   1.11401264  -1.37934286
 H  -1.19079130   1.53476711   1.01535154
 H   1.17051101  -0.12841061   1.41903878
 H  -1.22620065  -2.38979237  -0.41240210
 H   1.24026965  -2.14977904  -0.61983581
 H  -2.58564090  -0.41874994   0.28229637
 H   0.99498571   2.03082017   0.10622663
 H  -1.56705832   1.63655676  -0.67007446
 H   2.37164306  -0.08467726   0.10849356
 15
 Energy -233.4875056939  Charge 1  Dipole 1.702209 Gradient 0.00457837  HoF 190.76 kcal
 C   0.64128749  -1.30730532  -0.24754396
 C  -1.51209800  -0.30797113   0.09029192
 C   0.54930732   1.09871455  -0.28758129
 C  -0.94905229   1.04567927   0.03650397
 C   1.29158279  -0.11176620   0.32428576
 C  -0.74398887  -1.42755634  -0.20304097
 H   0.69366739   1.10283731  -1.38175794
 H  -1.18927442   1.54320343   1.00698148
 H   1.15298105  -0.12872042   1.42541853
 H  -1.22454241  -2.38767559  -0.41410146
 H   1.23958172  -2.12976006  -0.66046479
 H  -2.58589319  -0.41935575   0.28797965
 H   0.99788645   2.02714737   0.09877064
 H  -1.56547605   1.63019964  -0.68014413
 H   2.37179907  -0.08439283   0.12735935
 15
 Energy -233.4867883932  Charge 1  Dipole 1.681674 Gradient 0.00477507  HoF 191.21 kcal
 C   0.64171489  -1.30083781  -0.25675932
 C  -1.51250463  -0.30861829   0.09610959
 C   0.54981195   1.09349183  -0.29008223
 C  -0.94904378   1.04516247   0.03258479
 C   1.29055019  -0.11403995   0.33351212
 C  -0.74289345  -1.42608912  -0.19899782
 H   0.69588564   1.09102760  -1.38423555
 H  -1.18761864   1.55128643   0.99881637
 H   1.13656088  -0.12925033   1.43169468
 H  -1.22266973  -2.38552317  -0.41576747
 H   1.23841974  -2.10813275  -0.70074075
 H  -2.58636518  -0.42013554   0.29285122
 H   1.00107391   2.02314774   0.09077028
 H  -1.56368110   1.62402619  -0.68992967
 H   2.37201885  -0.08432221   0.14548353
 15
 Energy -233.486042204  Charge 1  Dipole 1.657322 Gradient 0.00499043  HoF 191.67 kcal
 C   0.64209018  -1.29386807  -0.26572738
 C  -1.51309247  -0.30931444   0.10163477
 C   0.55021427   1.08789722  -0.29259649
 C  -0.94911406   1.04459474   0.02881200
 C   1.28980679  -0.11648030   0.34272364
 C  -0.74178211  -1.42447512  -0.19494854
 H   0.69777150   1.07860587  -1.38673788
 H  -1.18576790   1.55903992   0.99089074
 H   1.12139133  -0.13000815   1.43788402
 H  -1.22049667  -2.38335876  -0.41730298
 H   1.23673582  -2.08499927  -0.74052668
 H  -2.58705375  -0.42108144   0.29711868
 H   1.00448201   2.01875502   0.08232704
 H  -1.56157557   1.61805432  -0.69953809
 H   2.37233374  -0.08436915   0.16278642
 15
 Energy -233.4852602858  Charge 1  Dipole 1.628996 Gradient 0.00521562  HoF 192.17 kcal
 C   0.64241538  -1.28639016  -0.27443471
 C  -1.51388534  -0.31005991   0.10685300
 C   0.55052647   1.08193242  -0.29510703
 C  -0.94927261   1.04398824   0.02517897
 C   1.28937017  -0.11915442   0.35191172
 C  -0.74066190  -1.42270465  -0.19090136
 H   0.69925370   1.06568133  -1.38924663
 H  -1.18373983   1.56645445   0.98318227
 H   1.10764061  -0.13080316   1.44403796
 H  -1.21801967  -2.38120261  -0.41864131
 H   1.23453934  -2.06047803  -0.77971689
 H  -2.58797619  -0.42223119   0.30081185
 H   1.00812609   2.01395883   0.07352275
 H  -1.55916873   1.61232543  -0.70899723
 H   2.37276496  -0.08422565   0.17905304
 15
 Energy -233.4844454555  Charge 1  Dipole 1.597144 Gradient 0.00544202  HoF 192.68 kcal
 C   0.64269853  -1.27841392  -0.28287038
 C  -1.51489269  -0.31084331   0.11175042
 C   0.55073830   1.07562323  -0.29760376
 C  -0.94954235   1.04336412   0.02168003
 C   1.28930524  -0.12199570   0.36101539
 C  -0.73954270  -1.42077664  -0.18687175
 H   0.70037066   1.05237915  -1.39175705
 H  -1.18153929   1.57342645   0.97580791
 H   1.09487480  -0.13227982   1.45007803
 H  -1.21522595  -2.37911327  -0.41957635
 H   1.23187047  -2.03453868  -0.81805161
 H  -2.58912889  -0.42365420   0.30392462
 H   1.01197019   2.00871536   0.06445439
 H  -1.55646196   1.60679559  -0.71834215
 H   2.37344979  -0.08446728   0.19461105
 15
 Energy -233.4835881136  Charge 1  Dipole 1.560885 Gradient 0.00568906  HoF 193.21 kcal
 C   0.64296139  -1.26994272  -0.29100293
 C  -1.51612325  -0.31167556   0.11631732
 C   0.55078617   1.06896234  -0.30008060
 C  -0.94994840   1.04270524   0.01828682
 C   1.28968730  -0.12501882   0.37002059
 C  -0.73844595  -1.41866757  -0.18287405
 H   0.70119838   1.03875863  -1.39424536
 H  -1.17922619   1.58011221   0.96860175
 H   1.08331298  -0.13437021   1.45602872
 H  -1.21204511  -2.37716466  -0.41990668
 H   1.22872323  -2.00731065  -0.85546753
 H  -2.59047847  -0.42524356   0.30658150
 H   1.01603715   2.00295370   0.05521069
 H  -1.55356493   1.60173175  -0.72736301
 H   2.37440182  -0.08512082   0.20923468
 15
 Energy -233.4827049601  Charge 1  Dipole 1.520121 Gradient 0.00594708  HoF 193.77 kcal
 C   0.64320367  -1.26100857  -0.29881380
 C  -1.51758299  -0.31254390   0.12050580
 C   0.55065661   1.06195030  -0.30253364
 C  -0.95051271   1.04203270   0.01499164
 C   1.29052918  -0.12833648   0.37892362
 C  -0.73737630  -1.41636709  -0.17889236
 H   0.70177942   1.02494853  -1.39668970
 H  -1.17695116   1.58656715   0.96153552
 H   1.07340351  -0.13641874   1.46199550
 H  -1.20843725  -2.37537727  -0.41964540
 H   1.22505770  -1.97886314  -0.89190045
 H  -2.59199795  -0.42710311   0.30900950
 H   1.02032710   1.99661057   0.04597904
 H  -1.55046892   1.59709741  -0.73610479
 H   2.37564404  -0.08554289   0.22265368
 15
 Energy -233.4817753086  Charge 1  Dipole 1.475214 Gradient 0.00621387  HoF 194.35 kcal
 C   0.64344518  -1.25163309  -0.30629412
 C  -1.51928325  -0.31344256   0.12429321
 C   0.55035234   1.05463921  -0.30497667
 C  -0.95125549   1.04139338   0.01181043
 C   1.29185548  -0.13194215   0.38769665
 C  -0.73634337  -1.41387792  -0.17492595
 H   0.70219382   1.01115920  -1.39912010
 H  -1.17465459   1.59261473   0.95475740
 H   1.06482894  -0.13878498   1.46793502
 H  -1.20440580  -2.37376893  -0.41873254
 H   1.22100969  -1.94936061  -0.92714931
 H  -2.59371004  -0.42927188   0.31126500
 H   1.02478017   1.98965606   0.03691263
 H  -1.54715310   1.59268578  -0.74482305
 H   2.37721253  -0.08598465   0.23503905
 15
 Energy -233.4807808074  Charge 1  Dipole 1.426172 Gradient 0.00646379  HoF 194.98 kcal
 C   0.64369388  -1.24185624  -0.31343803
 C  -1.52122006  -0.31438809   0.12774824
 C   0.54984223   1.04707443  -0.30742139
 C  -0.95215355   1.04080462   0.00866679
 C   1.29369795  -0.13585760   0.39632220
 C  -0.73538356  -1.41121858  -0.17099580
 H   0.70241450   0.99758375  -1.40152795
 H  -1.17227597   1.59834448   0.94815619
 H   1.05749773  -0.14146138   1.47380541
 H  -1.19994820  -2.37244645  -0.41698356
 H   1.21662297  -1.91894480  -0.96105933
 H  -2.59557847  -0.43154107   0.31339560
 H   1.02937105   1.98209494   0.02820088
 H  -1.54367064   1.58866431  -0.75338101
 H   2.37916935  -0.08646319   0.24644196
 15
 Energy -233.479790475  Charge 1  Dipole 1.372874 Gradient 0.00673394  HoF 195.60 kcal
 C   0.64396113  -1.23169865  -0.32024706
 C  -1.52336407  -0.31537472   0.13082740
 C   0.54910381   1.03930457  -0.30988448
 C  -0.95321495   1.04027789   0.00558305
 C   1.29607718  -0.14012470   0.40479215
 C  -0.73452109  -1.40838878  -0.16712324
 H   0.70249755   0.98445197  -1.40393039
 H  -1.16992504   1.60373642   0.94185446
 H   1.05130546  -0.14436389   1.47958884
 H  -1.19498053  -2.37146931  -0.41420108
 H   1.21190044  -1.88780488  -0.99355636
 H  -2.59757442  -0.43393790   0.31554174
 H   1.03411480   1.97386747   0.02005062
 H  -1.54007986   1.58505012  -0.76176966
 H   2.38152179  -0.08699660   0.25696586
 15
 Energy -233.4787331715  Charge 1  Dipole 1.315595 Gradient 0.00698866  HoF 196.26 kcal
 C   0.64426459  -1.22117497  -0.32671275
 C  -1.52569884  -0.31639125   0.13346113
 C   0.54811612   1.03139457  -0.31240937
 C  -0.95446675   1.03981970   0.00261102
 C   1.29899533  -0.14478396   0.41311002
 C  -0.73375901  -1.40538641  -0.16332617
 H   0.70254099   0.97194304  -1.40633213
 H  -1.16772021   1.60867777   0.93584591
 H   1.04617243  -0.14748970   1.48529002
 H  -1.18948826  -2.37090954  -0.41020835
 H   1.20695276  -1.85607430  -1.02453832
 H  -2.59959730  -0.43657297   0.31787628
 H   1.03910305   1.96489354   0.01265952
 H  -1.53644706   1.58181309  -0.76988208
 H   2.38429581  -0.08758051   0.26666022
 15
 Energy -233.4776357661  Charge 1  Dipole 1.254853 Gradient 0.00723828  HoF 196.95 kcal
 C   0.64460763  -1.21032974  -0.33283127
 C  -1.52819848  -0.31743903   0.13569653
 C   0.54685892   1.02341705  -0.31503475
 C  -0.95589586   1.03943641  -0.00029095
 C   1.30244545  -0.14984751   0.42127765
 C  -0.73311607  -1.40224912  -0.15961091
 H   0.70265319   0.96023670  -1.40879488
 H  -1.16556377   1.61328944   0.93010188
 H   1.04201519  -0.15076219   1.49090663
 H  -1.18345787  -2.37082202  -0.40492636
 H   1.20182273  -1.82395722  -1.05391478
 H  -2.60165408  -0.43934731   0.32048340
 H   1.04430174   1.95514217   0.00627393
 H  -1.53284597   1.57897109  -0.77772768
 H   2.38746927  -0.08822064   0.27552997
 15
 Energy -233.4764973681  Charge 1  Dipole 1.191622 Gradient 0.00745836  HoF 197.66 kcal
 C   0.64499614  -1.19919875  -0.33860204
 C  -1.53082441  -0.31852340   0.13758596
 C   0.54532681   1.01541198  -0.31778771
 C  -0.95750102   1.03913456  -0.00312611
 C   1.30641621  -0.15533250   0.42929065
 C  -0.73261462  -1.39900514  -0.15601223
 H   0.70291239   0.94961782  -1.41132922
 H  -1.16342133   1.61761482   0.92460648
 H   1.03874186  -0.15403335   1.49643005
 H  -1.17693184  -2.37123058  -0.39838276
 H   1.19657178  -1.79161873  -1.08165760
 H  -2.60370948  -0.44210861   0.32339760
 H   1.04960087   1.94464092   0.00109253
 H  -1.52930410   1.57646669  -0.78534171
 H   2.39102600  -0.08884977   0.28360990
 15
 Energy -233.4753226175  Charge 1  Dipole 1.127432 Gradient 0.00764835  HoF 198.40 kcal
 C   0.64543200  -1.18782092  -0.34403541
 C  -1.53354569  -0.31963333   0.13915097
 C   0.54351255   1.00745596  -0.32069429
 C  -0.95925660   1.03891082  -0.00590281
 C   1.31087929  -0.16125234   0.43715523
 C  -0.73226672  -1.39568767  -0.15252007
 H   0.70334908   0.94018971  -1.41392371
 H  -1.16132712   1.62169367   0.91932557
 H   1.03627038  -0.15729350   1.50184058
 H  -1.16995272  -2.37208368  -0.39054706
 H   1.19130489  -1.75921524  -1.10768819
 H  -2.60576787  -0.44487942   0.32643446
 H   1.05497956   1.93341317  -0.00281463
 H  -1.52587085   1.57426082  -0.79269909
 H   2.39493495  -0.08946349   0.29100427
 15
 Energy -233.4741127798  Charge 1  Dipole 1.064552 Gradient 0.00779206  HoF 199.16 kcal
 C   0.64590813  -1.17623403  -0.34914183
 C  -1.53635059  -0.32073666   0.14038044
 C   0.54141271   0.99961329  -0.32377329
 C  -0.96113677   1.03875629  -0.00862365
 C   1.31580079  -0.16760248   0.44487707
 C  -0.73206591  -1.39233132  -0.14912318
 H   0.70397685   0.93203800  -1.41663265
 H  -1.15927989   1.62554226   0.91422026
 H   1.03450097  -0.16054463   1.50713131
 H  -1.16250368  -2.37340840  -0.38138278
 H   1.18613836  -1.72695564  -1.13197577
 H  -2.60780704  -0.44768387   0.32978246
 H   1.06047050   1.92146991  -0.00535045
 H  -1.52260848   1.57231242  -0.79980889
 H   2.39915985  -0.09010620   0.29777958
 15
 Energy -233.4728761225  Charge 1  Dipole 1.005727 Gradient 0.00787730  HoF 199.94 kcal
 C   0.64642485  -1.16447026  -0.35393720
 C  -1.53921459  -0.32183712   0.14129974
 C   0.53903315   0.99192625  -0.32702636
 C  -0.96312697   1.03865605  -0.01129530
 C   1.32114298  -0.17436610   0.45245335
 C  -0.73201207  -1.38895715  -0.14584788
 H   0.70488060   0.92521655  -1.41940298
 H  -1.15733623   1.62916198   0.90929491
 H   1.03333016  -0.16371109   1.51229175
 H  -1.15463322  -2.37514545  -0.37096602
 H   1.18106913  -1.69500788  -1.15453198
 H  -2.60971877  -0.45037662   0.33368964
 H   1.06603336   1.90879543  -0.00649741
 H  -1.51953304   1.57058398  -0.80665287
 H   2.40368418  -0.09073983   0.30402664
 15
 Energy -233.4716230668  Charge 1  Dipole 0.955018 Gradient 0.00789193  HoF 200.72 kcal
 C   0.64696721  -1.15255416  -0.35844615
 C  -1.54208780  -0.32293969   0.14196683
 C   0.53640618   0.98442844  -0.33045799
 C  -0.96520713   1.03859978  -0.01392717
 C   1.32686152  -0.18150880   0.45988829
 C  -0.73210612  -1.38559414  -0.14269622
 H   0.70602427   0.91967689  -1.42224463
 H  -1.15560565   1.63260288   0.90451751
 H   1.03268713  -0.16682199   1.51732621
 H  -1.14642759  -2.37718785  -0.35937316
 H   1.17615889  -1.66348998  -1.17542668
 H  -2.61154864  -0.45288407   0.33796823
 H   1.07158182   1.89544433  -0.00613520
 H  -1.51670989   1.56900318  -0.81326372
 H   2.40844621  -0.09137188   0.30977168
 15
 Energy -233.4703580524  Charge 1  Dipole 0.916779 Gradient 0.00782623  HoF 201.52 kcal
 C   0.64751491  -1.14050871  -0.36270494
 C  -1.54495976  -0.32402459   0.14242556
 C   0.53356214   0.97712856  -0.33404562
 C  -0.96737768   1.03856761  -0.01652016
 C   1.33291478  -0.18897937   0.46718675
 C  -0.73232656  -1.38226588  -0.13966265
 H   0.70739602   0.91541389  -1.42515519
 H  -1.15409382   1.63596186   0.89976592
 H   1.03247175  -0.16990149   1.52220225
 H  -1.13792429  -2.37952437  -0.34671861
 H   1.17144365  -1.63256071  -1.19469973
 H  -2.61324984  -0.45523614   0.34259411
 H   1.07707656   1.88143444  -0.00437431
 H  -1.51401087   1.56752413  -0.81974387
 H   2.41342938  -0.09202219   0.31508615
 15
 Energy -233.4691038112  Charge 1  Dipole 0.895174 Gradient 0.00767741  HoF 202.30 kcal
 C   0.64805326  -1.12834421  -0.36673793
 C  -1.54779964  -0.32507619   0.14272438
 C   0.53051231   0.97001799  -0.33776136
 C  -0.96962247   1.03854115  -0.01908720
 C   1.33925039  -0.19674061   0.47433003
 C  -0.73267661  -1.37900395  -0.13674675
 H   0.70917207   0.91244548  -1.42806175
 H  -1.15277409   1.63924463   0.89502727
 H   1.03272928  -0.17301594   1.52696481
 H  -1.12913279  -2.38205750  -0.33311942
 H   1.16691609  -1.60225939  -1.21244017
 H  -2.61484769  -0.45739074   0.34755679
 H   1.08257223   1.86683974  -0.00147097
 H  -1.51148552   1.56611983  -0.82604828
 H   2.41856609  -0.09260430   0.32004564
 15
 Energy -233.46785974  Charge 1  Dipole 0.893411 Gradient 0.00745452  HoF 203.08 kcal
 C   0.64857388  -1.11606892  -0.37056439
 C  -1.55062333  -0.32609483   0.14289330
 C   0.52730467   0.96309685  -0.34158829
 C  -0.97191625   1.03850811  -0.02166776
 C   1.34582522  -0.20475559   0.48131353
 C  -0.73312484  -1.37581445  -0.13393119
 H   0.71136642   0.91073430  -1.43092456
 H  -1.15167060   1.64240890   0.89030791
 H   1.03346251  -0.17613046   1.53159616
 H  -1.12013559  -2.38468955  -0.31865882
 H   1.16258425  -1.57265055  -1.22876078
 H  -2.61632559  -0.45935164   0.35282098
 H   1.08786807   1.85168087   0.00273234
 H  -1.50931859   1.56474826  -0.83219813
 H   2.42386316  -0.09320083   0.32470553
 15
 Energy -233.4666516011  Charge 1  Dipole 0.912849 Gradient 0.00716132  HoF 203.84 kcal
 C   0.64905495  -1.10369923  -0.37422017
 C  -1.55344357  -0.32706440   0.14294583
 C   0.52398856   0.95635442  -0.34548712
 C  -0.97427125   1.03844128  -0.02429557
 C   1.35260867  -0.21297359   0.48814464
 C  -0.73362370  -1.37268486  -0.13118033
 H   0.71397672   0.91018648  -1.43369708
 H  -1.15082373   1.64553462   0.88551317
 H   1.03455095  -0.17926208   1.53610763
 H  -1.11093759  -2.38733356  -0.30350766
 H   1.15843248  -1.54385173  -1.24374420
 H  -2.61772067  -0.46116126   0.35839096
 H   1.09286083   1.83596022   0.00825999
 H  -1.50736858   1.56334081  -0.83825763
 H   2.42927114  -0.09394003   0.32907960
 15
 Energy -233.465479586  Charge 1  Dipole 0.952570 Gradient 0.00680781  HoF 204.58 kcal
 C   0.64945886  -1.09122330  -0.37773609
 C  -1.55624349  -0.32797555   0.14294115
 C   0.52060129   0.94976246  -0.34941475
 C  -0.97668420   1.03832985  -0.02698740
 C   1.35957321  -0.22136250   0.49480626
 C  -0.73416453  -1.36963419  -0.12849159
 H   0.71700999   0.91082191  -1.43635026
 H  -1.15024428   1.64865469   0.88057925
 H   1.03603253  -0.18253013   1.54049036
 H  -1.10158871  -2.38992683  -0.28781755
 H   1.15442279  -1.51591251  -1.25748849
 H  -2.61901836  -0.46277893   0.36422026
 H   1.09756145   1.81976263   0.01496415
 H  -1.50564658   1.56184853  -0.84432353
 H   2.43481765  -0.09478837   0.33327338
 15
 Energy -233.4643615519  Charge 1  Dipole 1.009451 Gradient 0.00640326  HoF 205.28 kcal
 C   0.64977752  -1.07863447  -0.38114083
 C  -1.55903305  -0.32883770   0.14291928
 C   0.51718459   0.94330248  -0.35333400
 C  -0.97915865   1.03816795  -0.02976351
 C   1.36668289  -0.22990995   0.50127176
 C  -0.73471354  -1.36665973  -0.12585550
 H   0.72051419   0.91262663  -1.43881062
 H  -1.14997561   1.65182241   0.87547311
 H   1.03789250  -0.18585680   1.54476992
 H  -1.09212140  -2.39238027  -0.27171655
 H   1.15054494  -1.48887005  -1.27007863
 H  -2.62025634  -0.46417418   0.37025134
 H   1.10185190   1.80315910   0.02276718
 H  -1.50411356   1.56022674  -0.85045233
 H   2.44045864  -0.09582760   0.33749367
 15
 Energy -233.463310786  Charge 1  Dipole 1.079588 Gradient 0.00600835  HoF 205.94 kcal
 C   0.64999950  -1.06595044  -0.38444865
 C  -1.56181743  -0.32965029   0.14291563
 C   0.51376857   0.93694611  -0.35723988
 C  -0.98170745   1.03794391  -0.03265423
 C   1.37390836  -0.23851468   0.50757903
 C  -0.73524426  -1.36374667  -0.12323733
 H   0.72451655   0.91555996  -1.44104084
 H  -1.15003372   1.65506547   0.87010063
 H   1.04031470  -0.18967470   1.54902546
 H  -1.08259228  -2.39461585  -0.25536125
 H   1.14675980  -1.46273253  -1.28164484
 H  -2.62144263  -0.46543097   0.37646691
 H   1.10565837   1.78610312   0.03170586
 H  -1.50278094   1.55841691  -0.85669481
 H   2.44621427  -0.09719540   0.34122133
 15
 Energy -233.462304395  Charge 1  Dipole 1.158993 Gradient 0.00559863  HoF 206.57 kcal
 C   0.65009356  -1.05314148  -0.38769555
 C  -1.56458658  -0.33040784   0.14297069
 C   0.51038863   0.93066125  -0.36110259
 C  -0.98433613   1.03765669  -0.03569157
 C   1.38123320  -0.24714149   0.51371163
 C  -0.73574080  -1.36090388  -0.12061847
 H   0.72915736   0.91961329  -1.44298272
 H  -1.15042778   1.65840363   0.86445862
 H   1.04309672  -0.19397893   1.55319153
 H  -1.07296602  -2.39664379  -0.23894072
 H   1.14310439  -1.43762270  -1.29216399
 H  -2.62256861  -0.46660501   0.38284080
 H   1.10888977   1.76871295   0.04170786
 H  -1.50164392   1.55638669  -0.86311301
 H   2.45206426  -0.09914209   0.34474041
 15
 Energy -233.4613805089  Charge 1  Dipole 1.243712 Gradient 0.00523814  HoF 207.15 kcal
 C   0.65004416  -1.04019365  -0.39089817
 C  -1.56732360  -0.33111432   0.14311298
 C   0.50701616   0.92443417  -0.36486932
 C  -0.98704495   1.03731452  -0.03889172
 C   1.38865020  -0.25570879   0.51956862
 C  -0.73616998  -1.35815466  -0.11799077
 H   0.73441502   0.92480406  -1.44451774
 H  -1.15114851   1.66183969   0.85850906
 H   1.04600651  -0.19862774   1.55714150
 H  -1.06342690  -2.39835610  -0.22257546
 H   1.13967627  -1.41350517  -1.30174977
 H  -2.62363468  -0.46766621   0.38933079
 H   1.11148258   1.75093489   0.05269451
 H  -1.50075129   1.55410119  -0.86971826
 H   2.45847086  -0.10266241   0.34899051
 15
 Energy -233.4605400289  Charge 1  Dipole 1.330404 Gradient 0.00483017  HoF 207.68 kcal
 C   0.64978889  -1.02718361  -0.39407793
 C  -1.57001374  -0.33175515   0.14333872
 C   0.50369191   0.91826021  -0.36850279
 C  -0.98980904   1.03691560  -0.04225919
 C   1.39609931  -0.26444876   0.52525416
 C  -0.73652905  -1.35551667  -0.11530809
 H   0.74017957   0.93110160  -1.44566051
 H  -1.15216075   1.66539329   0.85222887
 H   1.05017358  -0.20344940   1.56133771
 H  -1.05393141  -2.39983070  -0.20649778
 H   1.13686470  -1.39037449  -1.31017257
 H  -2.62463353  -0.46859683   0.39588689
 H   1.11345381   1.73282315   0.06469967
 H  -1.50004924   1.55154833  -0.87654112
 H   2.46433640  -0.10411350   0.35171711
 15
 Energy -233.4597025423  Charge 1  Dipole 1.418075 Gradient 0.00446288  HoF 208.20 kcal
 C   0.64940197  -1.01411088  -0.39720764
 C  -1.57264268  -0.33234285   0.14371104
 C   0.50052170   0.91208466  -0.37204708
 C  -0.99262225   1.03644770  -0.04580167
 C   1.40351333  -0.27324811   0.53079093
 C  -0.73681890  -1.35295818  -0.11259964
 H   0.74656906   0.93852367  -1.44633120
 H  -1.15343292   1.66914289   0.84555277
 H   1.05492541  -0.20858142   1.56564215
 H  -1.04439187  -2.40101053  -0.19091091
 H   1.13343963  -1.36806818  -1.31825291
 H  -2.62556873  -0.46941546   0.40258229
 H   1.11478459   1.71436794   0.07768250
 H  -1.49946059   1.54863632  -0.88366660
 H   2.46969522  -0.10433952   0.35373844
 15
 Energy -233.4589804085  Charge 1  Dipole 1.504347 Gradient 0.00415411  HoF 208.66 kcal
 C   0.64887830  -1.00088293  -0.40031461
 C  -1.57522603  -0.33287993   0.14436784
 C   0.49752347   0.90580929  -0.37550842
 C  -0.99546226   1.03586331  -0.04954275
 C   1.41085105  -0.28179235   0.53609734
 C  -0.73703913  -1.35040146  -0.10999156
 H   0.75381259   0.94713840  -1.44646790
 H  -1.15493688   1.67312680   0.83841270
 H   1.05921976  -0.21435739   1.56964255
 H  -1.03502585  -2.40185772  -0.17581080
 H   1.12958521  -1.34678105  -1.32603864
 H  -2.62645468  -0.47017157   0.40948440
 H   1.11539679   1.69551142   0.09169395
 H  -1.49893576   1.54526135  -0.89111877
 H   2.47566159  -0.10675227   0.35693448
 15
 Energy -233.4582912337  Charge 1  Dipole 1.588474 Gradient 0.00388890  HoF 209.09 kcal
 C   0.64812800  -0.98749270  -0.40349158
 C  -1.57776545  -0.33336303   0.14527665
 C   0.49470627   0.89936646  -0.37883485
 C  -0.99830480   1.03518445  -0.05347843
 C   1.41805071  -0.29017583   0.54118599
 C  -0.73717751  -1.34788430  -0.10742888
 H   0.76194875   0.95687814  -1.44591372
 H  -1.15659823   1.67727444   0.83084055
 H   1.06367836  -0.22038759   1.57359746
 H  -1.02580540  -2.40238241  -0.16126493
 H   1.12645517  -1.32675406  -1.33265038
 H  -2.62726896  -0.47083255   0.41659015
 H   1.11529574   1.67621467   0.10661327
 H  -1.49847464   1.54154590  -0.89890201
 H   2.48157420  -0.10947543   0.36019368
 15
 Energy -233.4576463706  Charge 1  Dipole 1.670375 Gradient 0.00367149  HoF 209.49 kcal
 C   0.64718453  -0.97395700  -0.40672965
 C  -1.58021397  -0.33380755   0.14637831
 C   0.49207533   0.89265845  -0.38206039
 C  -1.00112893   1.03443725  -0.05755893
 C   1.42503353  -0.29825554   0.54605972
 C  -0.73722192  -1.34543966  -0.10485227
 H   0.77093167   0.96780048  -1.44468753
 H  -1.15831683   1.68159237   0.82295691
 H   1.06824253  -0.22680482   1.57753685
 H  -1.01672920  -2.40266104  -0.14740917
 H   1.12358882  -1.30790287  -1.33856451
 H  -2.62797481  -0.47139778   0.42387015
 H   1.11439326   1.65637046   0.12250883
 H  -1.49802297   1.53746780  -0.90688802
 H   2.48741843  -0.11239408   0.36350029
 15
 Energy -233.4570426637  Charge 1  Dipole 1.749957 Gradient 0.00350526  HoF 209.87 kcal
 C   0.64603903  -0.96028546  -0.41003561
 C  -1.58254184  -0.33420554   0.14774065
 C   0.48967527   0.88557457  -0.38525461
 C  -1.00385889   1.03358685  -0.06171398
 C   1.43169348  -0.30591772   0.55073047
 C  -0.73719801  -1.34306368  -0.10233093
 H   0.78086818   0.97998093  -1.44262286
 H  -1.15990526   1.68601109   0.81478635
 H   1.07264340  -0.23356369   1.58135734
 H  -1.00781397  -2.40270620  -0.13440557
 H   1.12091924  -1.29003009  -1.34388922
 H  -2.62856869  -0.47184934   0.43137535
 H   1.11275178   1.63578064   0.13939256
 H  -1.49754868   1.53312443  -0.91502206
 H   2.49304039  -0.11530926   0.36686585
 15
 Energy -233.4564675888  Charge 1  Dipole 1.827716 Gradient 0.00340882  HoF 210.23 kcal
 C   0.64468901  -0.94648231  -0.41348889
 C  -1.58473410  -0.33457162   0.14939133
 C   0.48752275   0.87795183  -0.38846200
 C  -1.00642080   1.03263880  -0.06590714
 C   1.43790917  -0.31297005   0.55520274
 C  -0.73712626  -1.34077207  -0.09990042
 H   0.79187200   0.99339359  -1.43970916
 H  -1.16105177   1.69038193   0.80660117
 H   1.07678455  -0.24029856   1.58512848
 H  -0.99908489  -2.40258235  -0.12221417
 H   1.11853824  -1.27338150  -1.34860976
 H  -2.62896924  -0.47212200   0.43926520
 H   1.11031466   1.61423018   0.15728875
 H  -1.49698012   1.52872507  -0.92302066
 H   2.49841074  -0.11816485   0.37049803
 15
 Energy -233.4559181587  Charge 1  Dipole 1.903965 Gradient 0.00338966  HoF 210.58 kcal
 C   0.64311390  -0.93260169  -0.41709175
 C  -1.58673812  -0.33490148   0.15129420
 C   0.48562788   0.86961511  -0.39181394
 C  -1.00871239   1.03160460  -0.06999754
 C   1.44351208  -0.31915358   0.55947166
 C  -0.73702525  -1.33860278  -0.09763301
 H   0.80423053   1.00834017  -1.43565589
 H  -1.16140487   1.69458995   0.79863881
 H   1.08048159  -0.24684084   1.58882240
 H  -0.99068154  -2.40229787  -0.11078215
 H   1.11671289  -1.25826919  -1.35252578
 H  -2.62915567  -0.47222772   0.44749444
 H   1.10710047   1.59129077   0.17642438
 H  -1.49631022   1.52447970  -0.93065475
 H   2.50340906  -0.12085537   0.37449559
 15
 Energy -233.4553780665  Charge 1  Dipole 1.978939 Gradient 0.00348750  HoF 210.92 kcal
 C   0.64134997  -0.91882254  -0.42088031
 C  -1.58852567  -0.33519209   0.15341386
 C   0.48398107   0.86042410  -0.39541203
 C  -1.01060746   1.03051220  -0.07382898
 C   1.44835218  -0.32415644   0.56355136
 C  -0.73692153  -1.33659011  -0.09559609
 H   0.81811793   1.02491832  -1.43029321
 H  -1.16077748   1.69853780   0.79119305
 H   1.08325060  -0.25302702   1.59238309
 H  -0.98272271  -2.40193576  -0.10015348
 H   1.11555747  -1.24472615  -1.35570196
 H  -2.62909807  -0.47209104   0.45594603
 H   1.10320107   1.56636054   0.19695931
 H  -1.49543423   1.52060708  -0.93758758
 H   2.50788168  -0.12299333   0.37901553
 15
 Energy -233.4548252261  Charge 1  Dipole 2.052855 Gradient 0.00372400  HoF 211.26 kcal
 C   0.63946261  -0.90536143  -0.42496365
 C  -1.59005095  -0.33542015   0.15566088
 C   0.48253183   0.85028038  -0.39931450
 C  -1.01199707   1.02939903  -0.07721684
 C   1.45228877  -0.32763415   0.56742667
 C  -0.73684441  -1.33481987  -0.09375353
 H   0.83339040   1.04310438  -1.42346513
 H  -1.15886510   1.70197135   0.78463649
 H   1.08502839  -0.25859864   1.59572368
 H  -0.97536809  -2.40154498  -0.09044028
 H   1.11514442  -1.23321718  -1.35809420
 H  -2.62878795  -0.47166725   0.46453322
 H   1.09869182   1.53908122   0.21889181
 H  -1.49432448   1.51754110  -0.94349903
 H   2.51171179  -0.12421869   0.38406213
 15
 Energy -233.4542470799  Charge 1  Dipole 2.125351 Gradient 0.00404929  HoF 211.63 kcal
 C   0.63744062  -0.89255661  -0.42927230
 C  -1.59127002  -0.33556139   0.15789948
 C   0.48122498   0.83923991  -0.40360393
 C  -1.01280218   1.02834706  -0.07997482
 C   1.45524723  -0.32930702   0.57101129
 C  -0.73681040  -1.33337579  -0.09215745
 H   0.84998521   1.06293383  -1.41479252
 H  -1.15548616   1.70488679   0.77937579
 H   1.08594893  -0.26356963   1.59900752
 H  -0.96897927  -2.40118930  -0.08169545
 H   1.11566074  -1.22418364  -1.35951326
 H  -2.62819847  -0.47092657   0.47292148
 H   1.09377800   1.50914341   0.24218946
 H  -1.49280943   1.51552301  -0.94799383
 H   2.51482836  -0.12424299   0.38972377
 15
 Energy -233.4536305717  Charge 1  Dipole 2.195949 Gradient 0.00439883  HoF 212.01 kcal
 C   0.63532198  -0.88072720  -0.43374083
 C  -1.59216176  -0.33563558   0.16004206
 C   0.47995162   0.82755360  -0.40825727
 C  -1.01296438   1.02746868  -0.08199262
 C   1.45725319  -0.32904010   0.57436593
 C  -0.73683392  -1.33227693  -0.09086050
 H   0.86755796   1.08400783  -1.40422725
 H  -1.15089531   1.70723312   0.77543052
 H   1.08628289  -0.26823623   1.60215605
 H  -0.96372253  -2.40086138  -0.07394150
 H   1.11711171  -1.21784867  -1.35991046
 H  -2.62748846  -0.46989361   0.48068283
 H   1.08891550   1.47631116   0.26664776
 H  -1.49100073   1.51461789  -0.95114664
 H   2.51729924  -0.12357903   0.39527288
 15
 Energy -233.4529545734  Charge 1  Dipole 2.264401 Gradient 0.00469956  HoF 212.44 kcal
 C   0.63314886  -0.87000716  -0.43836671
 C  -1.59276763  -0.33564946   0.16200812
 C   0.47861498   0.81555341  -0.41322616
 C  -1.01253625   1.02680989  -0.08328753
 C   1.45847492  -0.32696947   0.57753608
 C  -0.73691400  -1.33152029  -0.08980231
 H   0.88538852   1.10570463  -1.39178570
 H  -1.14550524   1.70926014   0.77275614
 H   1.08608566  -0.27288263   1.60543024
 H  -0.95953938  -2.40065612  -0.06704375
 H   1.11934251  -1.21430248  -1.35931684
 H  -2.62666472  -0.46860883   0.48753759
 H   1.08487697   1.44079247   0.29162718
 H  -1.48880678   1.51450996  -0.95296037
 H   2.51919588  -0.12247806   0.40062555
 15
 Energy -233.4522287892  Charge 1  Dipole 2.330942 Gradient 0.00488253  HoF 212.89 kcal
 C   0.63094107  -0.86041920  -0.44312324
 C  -1.59314501  -0.33561626   0.16374877
 C   0.47712114   0.80355651  -0.41841006
 C  -1.01160893   1.02634174  -0.08392942
 C   1.45909688  -0.32337424   0.58060222
 C  -0.73703127  -1.33106906  -0.08892845
 H   0.90303651   1.12757537  -1.37779103
 H  -1.13963217   1.71101945   0.77094231
 H   1.08583231  -0.27785776   1.60861430
 H  -0.95629349  -2.40050669  -0.06085775
 H   1.12219231  -1.21314315  -1.35790338
 H  -2.62588097  -0.46716985   0.49347163
 H   1.08220483   1.40285066   0.31665155
 H  -1.48635385   1.51525862  -0.95391767
 H   2.52078524  -0.12100636   0.40602348
 15
 Energy -233.4514608458  Charge 1  Dipole 2.395304 Gradient 0.00483669  HoF 213.37 kcal
 C   0.62867960  -0.85188933  -0.44798894
 C  -1.59335522  -0.33558031   0.16528132
 C   0.47543089   0.79186585  -0.42375296
 C  -1.01029082   1.02605023  -0.08409336
 C   1.45930337  -0.31851493   0.58359218
 C  -0.73714945  -1.33085049  -0.08820443
 H   0.92002522   1.14892886  -1.36223176
 H  -1.13368445   1.71275275   0.76994499
 H   1.08569744  -0.28347929   1.61226168
 H  -0.95387237  -2.40047276  -0.05524541
 H   1.12545895  -1.21401430  -1.35582804
 H  -2.62505712  -0.46568987   0.49847280
 H   1.08144426   1.36260626   0.34169012
 H  -1.48347161   1.51633628  -0.95396179
 H   2.52215979  -0.11973106   0.41116524
 15
 Energy -233.4506797934  Charge 1  Dipole 2.457357 Gradient 0.00454156  HoF 213.86 kcal
 C   0.62634841  -0.84431122  -0.45295830
 C  -1.59344848  -0.33555379   0.16662583
 C   0.47351746   0.78057853  -0.42916369
 C  -1.00864426   1.02589148  -0.08381104
 C   1.45922767  -0.31262692   0.58662599
 C  -0.73724564  -1.33080746  -0.08760175
 H   0.93609690   1.17002430  -1.34566921
 H  -1.12779862   1.71426169   0.76923479
 H   1.08593100  -0.29005053   1.61570342
 H  -0.95203355  -2.40040078  -0.05007233
 H   1.12902731  -1.21652005  -1.35312204
 H  -2.62440940  -0.46424776   0.50271882
 H   1.08291230   1.32053979   0.36633452
 H  -1.48048221   1.51775431  -0.95398256
 H   2.52354815  -0.11900453   0.41604699
 15
 Energy -233.4499309958  Charge 1  Dipole 2.516133 Gradient 0.00395539  HoF 214.33 kcal
 C   0.62397763  -0.83753987  -0.45803594
 C  -1.59347210  -0.33554739   0.16784221
 C   0.47140601   0.76977396  -0.43468459
 C  -1.00676867   1.02580889  -0.08329577
 C   1.45896781  -0.30591005   0.58970288
 C  -0.73733672  -1.33089290  -0.08708455
 H   0.95091538   1.19034248  -1.32785065
 H  -1.12214133   1.71607073   0.76902334
 H   1.08640234  -0.29776079   1.61980702
 H  -0.95057790  -2.40050735  -0.04533373
 H   1.13268593  -1.22021460  -1.35004922
 H  -2.62371345  -0.46280899   0.50628661
 H   1.08677772   1.27732027   0.39060186
 H  -1.47697870   1.51900363  -0.95324750
 H   2.52491855  -0.11911827   0.42073719
 15
 Energy -233.4492492477  Charge 1  Dipole 2.569370 Gradient 0.00311299  HoF 214.76 kcal
 C   0.62156311  -0.83143479  -0.46320967
 C  -1.59344929  -0.33556280   0.16895613
 C   0.46907808   0.75948107  -0.44025876
 C  -1.00463503   1.02574188  -0.08252131
 C   1.45858993  -0.29851174   0.59297978
 C  -0.73742100  -1.33108193  -0.08663264
 H   0.96503363   1.20972414  -1.30966111
 H  -1.11668056   1.71761414   0.76862655
 H   1.08691040  -0.30694651   1.62327957
 H  -0.94934851  -2.40052744  -0.04093091
 H   1.13630722  -1.22494316  -1.34662869
 H  -2.62321902  -0.46141910   0.50946121
 H   1.09283485   1.23334147   0.41452798
 H  -1.47368763   1.52069949  -0.95292704
 H   2.52643211  -0.12021080   0.42531784
 15
 Energy -233.4486842926  Charge 1  Dipole 2.615218 Gradient 0.00203717  HoF 215.12 kcal
 C   0.61909008  -0.82590144  -0.46843902
 C  -1.59340543  -0.33558336   0.17002180
 C   0.46643842   0.74976891  -0.44598174
 C  -1.00239452   1.02564575  -0.08173754
 C   1.45819759  -0.29055185   0.59632758
 C  -0.73747959  -1.33129732  -0.08621800
 H   0.97820237   1.22752892  -1.29049450
 H  -1.11120992   1.71927487   0.76873042
 H   1.08743281  -0.31798699   1.62725649
 H  -0.94835854  -2.40069683  -0.03684978
 H   1.14008504  -1.23031486  -1.34283584
 H  -2.62257625  -0.46005072   0.51232373
 H   1.10149191   1.18957512   0.43849593
 H  -1.46956486   1.52179534  -0.95205585
 H   2.52812538  -0.12285931   0.43008227
 15
 Energy -233.4482736881  Charge 1  Dipole 2.651095 Gradient 0.00095154  HoF 215.37 kcal
 C   0.61652480  -0.82079233  -0.47384673
 C  -1.59335538  -0.33562081   0.17104609
 C   0.46367772   0.74031347  -0.45184236
 C  -0.99981664   1.02554249  -0.08067690
 C   1.45781421  -0.28235899   0.60021423
 C  -0.73751293  -1.33150638  -0.08596241
 H   0.98969507   1.24524863  -1.27146904
 H  -1.10642279   1.72136172   0.76800468
 H   1.08802458  -0.32991625   1.63060706
 H  -0.94716818  -2.40072761  -0.03251901
 H   1.14362520  -1.23583573  -1.33916490
 H  -2.62213156  -0.45888928   0.51510169
 H   1.11216168   1.14641871   0.46229222
 H  -1.46662371   1.52284395  -0.95154432
 H   2.52955440  -0.12587397   0.43336886
 15
 Energy -233.4480392738  Charge 1  Dipole 2.673163 Gradient 0.00004994  HoF 215.52 kcal
 C   0.61402298  -0.81614974  -0.47902562
 C  -1.59327681  -0.33572483   0.17231375
 C   0.46049720   0.73182078  -0.45815288
 C  -0.99753835   1.02527292  -0.07998171
 C   1.45746021  -0.27385379   0.60396093
 C  -0.73747177  -1.33168066  -0.08558808
 H   1.00203719   1.26097419  -1.25147845
 H  -1.10026607   1.72216783   0.76857911
 H   1.08918731  -0.34514598   1.63398621
 H  -0.94651872  -2.40082754  -0.02989303
 H   1.14767312  -1.24207528  -1.33459314
 H  -2.62155735  -0.45764947   0.51785160
 H   1.12462461   1.10577399   0.48705983
 H  -1.46266822   1.52505528  -0.95031580
 H   2.53152392  -0.13254687   0.43784344
 15
 Energy -233.4479680527  Charge 1  Dipole 2.680570  ZPE 0.127317  G(298.15) 62.29  HoF 215.57 kcal
 C   0.61126026  -0.81126506  -0.48461976
 C  -1.59327345  -0.33583201   0.17381884
 C   0.45638288   0.72358963  -0.46575169
 C  -0.99543145   1.02480949  -0.07990580
 C   1.45718607  -0.26436963   0.60784012
 C  -0.73741029  -1.33174561  -0.08515962
 H   1.01049698   1.27603489  -1.23396011
 H  -1.09575418   1.72509346   0.76615669
 H   1.09056381  -0.35884261   1.63668642
 H  -0.94458479  -2.40088547  -0.02505306
 H   1.15142766  -1.24797819  -1.33022118
 H  -2.62082894  -0.45668993   0.52169846
 H   1.13772924   1.07076457   0.50990905
 H  -1.46054620   1.52457330  -0.95093836
 H   2.53278239  -0.13725683   0.43950001
 15
 Energy -233.4480269031  Charge 1  Dipole 2.672347 Gradient 0.00004994  HoF 215.53 kcal
 C   0.60845126  -0.80643700  -0.49026182
 C  -1.59330547  -0.33597927   0.17542445
 C   0.45185602   0.71588708  -0.47365787
 C  -0.99327342   1.02420336  -0.07996312
 C   1.45715122  -0.25505772   0.61214160
 C  -0.73727387  -1.33176612  -0.08476242
 H   1.01823242   1.28995657  -1.21648891
 H  -1.09113134   1.72817626   0.76331916
 H   1.09180751  -0.37546535   1.63881002
 H  -0.94245782  -2.40093086  -0.02049978
 H   1.15518307  -1.25327645  -1.32597132
 H  -2.62006901  -0.45580554   0.52575829
 H   1.15261555   1.03989616   0.53438122
 H  -1.45828148   1.52365437  -0.95199966
 H   2.53417103  -0.14422628   0.44117057
 15
 Energy -233.4482071305  Charge 1  Dipole 2.647891 Gradient 0.00078736  HoF 215.42 kcal
 C   0.60568062  -0.80192758  -0.49553324
 C  -1.59328630  -0.33611502   0.17692853
 C   0.44753941   0.70880398  -0.48124722
 C  -0.99072320   1.02339830  -0.07955925
 C   1.45750459  -0.24708306   0.61741529
 C  -0.73714146  -1.33179793  -0.08453382
 H   1.02798990   1.30260790  -1.19672815
 H  -1.08457665   1.72948076   0.76271020
 H   1.09274340  -0.39834251   1.64045212
 H  -0.94102002  -2.40104953  -0.01842984
 H   1.15988987  -1.25810294  -1.32094520
 H  -2.61938411  -0.45470838   0.52916077
 H   1.17094523   1.01161834   0.56420787
 H  -1.45463516   1.52486110  -0.95139452
 H   2.53612669  -0.15711351   0.44434485
 15
 Energy -233.4484969754  Charge 1  Dipole 2.609702 Gradient 0.00148494  HoF 215.23 kcal
 C   0.60266947  -0.79723019  -0.50092098
 C  -1.59330741  -0.33620904   0.17835927
 C   0.44294037   0.70187827  -0.48925268
 C  -0.98779882   1.02238330  -0.07897359
 C   1.45829548  -0.23965349   0.62373520
 C  -0.73709483  -1.33175965  -0.08464324
 H   1.03509989   1.31451843  -1.17875597
 H  -1.07904797   1.73201396   0.76048396
 H   1.09354054  -0.42240044   1.64128487
 H  -0.93852985  -2.40111824  -0.01508788
 H   1.16475945  -1.26197479  -1.31594021
 H  -2.61868300  -0.45369499   0.53295410
 H   1.19182770   0.98873447   0.59598299
 H  -1.45235857   1.52467435  -0.95130293
 H   2.53754331  -0.17068279   0.44527356
 15
 Energy -233.4489044189  Charge 1  Dipole 2.558456 Gradient 0.00218633  HoF 214.98 kcal
 C   0.59961979  -0.79263431  -0.50590573
 C  -1.59338608  -0.33633068   0.17989510
 C   0.43794463   0.69598234  -0.49751328
 C  -0.98529421   1.02116727  -0.07883293
 C   1.45957055  -0.23260876   0.63008228
 C  -0.73700516  -1.33168682  -0.08472056
 H   1.04196895   1.32380461  -1.16186386
 H  -1.07307051   1.73401294   0.75871112
 H   1.09460446  -0.44879111   1.64130938
 H  -0.93626856  -2.40128553  -0.01276723
 H   1.17013616  -1.26529636  -1.31034882
 H  -2.61786697  -0.45276319   0.53680567
 H   1.21558326   0.97090053   0.63054245
 H  -1.44949901   1.52423702  -0.95120070
 H   2.53922423  -0.18808970   0.44680004
 15
 Energy -233.44945588  Charge 1  Dipole 2.497108 Gradient 0.00301116  HoF 214.63 kcal
 C   0.59633681  -0.78808872  -0.51063082
 C  -1.59354749  -0.33641928   0.18131901
 C   0.43297692   0.69066907  -0.50584309
 C  -0.98290746   1.01983367  -0.07878297
 C   1.46137570  -0.22608031   0.63683440
 C  -0.73691882  -1.33162185  -0.08477431
 H   1.04770255   1.33178928  -1.14720123
 H  -1.06784134   1.73586620   0.75616056
 H   1.09586299  -0.47578234   1.63958718
 H  -0.93400795  -2.40133675  -0.01071576
 H   1.17563415  -1.26793150  -1.30438401
 H  -2.61733076  -0.45205881   0.54049602
 H   1.24163955   0.95670615   0.66739906
 H  -1.44810696   1.52380964  -0.95166103
 H   2.54048106  -0.20676476   0.44644412
 15
 Energy -233.4501743758  Charge 1  Dipole 2.429041 Gradient 0.00396299  HoF 214.18 kcal
 C   0.59287523  -0.78366957  -0.51513308
 C  -1.59375764  -0.33649223   0.18265363
 C   0.42802276   0.68597757  -0.51415982
 C  -0.98082291   1.01839778  -0.07897987
 C   1.46364639  -0.21990206   0.64367129
 C  -0.73684725  -1.33155737  -0.08481561
 H   1.05247163   1.33800632  -1.13381404
 H  -1.06287264   1.73778774   0.75386511
 H   1.09761087  -0.50337360   1.63754468
 H  -0.93174540  -2.40154929  -0.00890278
 H   1.18127405  -1.27019839  -1.29804855
 H  -2.61670044  -0.45137482   0.54391018
 H   1.26935087   0.94566511   0.70606908
 H  -1.44674509   1.52273530  -0.95159771
 H   2.54138696  -0.22652407   0.44527197
 15
 Energy -233.4510498747  Charge 1  Dipole 2.355851 Gradient 0.00505180  HoF 213.63 kcal
 C   0.58917637  -0.77939985  -0.51956325
 C  -1.59400983  -0.33654663   0.18391798
 C   0.42318043   0.68178229  -0.52228510
 C  -0.97893885   1.01688745  -0.07924857
 C   1.46635283  -0.21393419   0.65076436
 C  -0.73677136  -1.33151187  -0.08484391
 H   1.05687415   1.34265423  -1.12252996
 H  -1.05806582   1.73933105   0.75113197
 H   1.09948801  -0.53119796   1.63356802
 H  -0.92944745  -2.40165482  -0.00719878
 H   1.18709092  -1.27217926  -1.29123755
 H  -2.61629076  -0.45083200   0.54725123
 H   1.29802766   0.93656556   0.74573612
 H  -1.44635669   1.52177633  -0.95215525
 H   2.54185012  -0.24714447   0.44325368
 15
 Energy -233.4520703375  Charge 1  Dipole 2.280024 Gradient 0.00595376  HoF 212.99 kcal
 C   0.58516565  -0.77526315  -0.52407775
 C  -1.59430621  -0.33656880   0.18515665
 C   0.41858451   0.67794900  -0.53024516
 C  -0.97725642   1.01533595  -0.07973625
 C   1.46950113  -0.20808513   0.65808951
 C  -0.73670199  -1.33150067  -0.08487062
 H   1.06058834   1.34646603  -1.11211938
 H  -1.05353282   1.74084931   0.74860608
 H   1.10124897  -0.55924566   1.62895528
 H  -0.92713849  -2.40191664  -0.00555431
 H   1.19301867  -1.27413246  -1.28399176
 H  -2.61576931  -0.45031726   0.55055077
 H   1.32691390   0.92896872   0.78572684
 H  -1.44624274   1.52029337  -0.95217343
 H   2.54174576  -0.26829909   0.44050855
 15
 Energy -233.4531676502  Charge 1  Dipole 2.202951 Gradient 0.00664852  HoF 212.30 kcal
 C   0.58085372  -0.77130488  -0.52880903
 C  -1.59460830  -0.33657449   0.18640982
 C   0.41428522   0.67439598  -0.53801312
 C  -0.97574262   1.01372444  -0.08034007
 C   1.47303235  -0.20230628   0.66581687
 C  -0.73663915  -1.33152389  -0.08493287
 H   1.06371944   1.35037353  -1.10243240
 H  -1.04893559   1.74193354   0.74593542
 H   1.10314486  -0.58726835   1.62285463
 H  -0.92483260  -2.40212514  -0.00396669
 H   1.19896423  -1.27610982  -1.27637948
 H  -2.61534376  -0.44983502   0.55396844
 H   1.35531697   0.92228440   0.82567015
 H  -1.44694484   1.51886294  -0.95247106
 H   2.54105441  -0.28955044   0.43715717
 15
 Energy -233.4542778913  Charge 1  Dipole 2.125809 Gradient 0.00694406  HoF 211.61 kcal
 C   0.57616146  -0.76756565  -0.53389112
 C  -1.59493044  -0.33657399   0.18772812
 C   0.41031152   0.67120156  -0.54553354
 C  -0.97441975   1.01207218  -0.08113765
 C   1.47701223  -0.19653800   0.67399445
 C  -0.73659834  -1.33155366  -0.08506230
 H   1.06654503   1.35307177  -1.09402749
 H  -1.04423331   1.74285265   0.74337128
 H   1.10492967  -0.61538127   1.61585449
 H  -0.92249549  -2.40239671  -0.00239139
 H   1.20501274  -1.27824840  -1.26830842
 H  -2.61482380  -0.44936405   0.55754873
 H   1.38300212   0.91627891   0.86538152
 H  -1.44820556   1.51707018  -0.95242201
 H   2.53980665  -0.31046461   0.43335732
 15
 Energy -233.4553515394  Charge 1  Dipole 2.049744 Gradient 0.00688636  HoF 210.93 kcal
 C   0.57101494  -0.76411103  -0.53943784
 C  -1.59522771  -0.33654993   0.18914477
 C   0.40675880   0.66829247  -0.55272893
 C  -0.97328625   1.01040240  -0.08211592
 C   1.48145434  -0.19073891   0.68272382
 C  -0.73661722  -1.33162725  -0.08529373
 H   1.06918922   1.35505548  -1.08705843
 H  -1.03940899   1.74337537   0.74080561
 H   1.10668955  -0.64332236   1.60757107
 H  -0.92008269  -2.40268235  -0.00081395
 H   1.21107599  -1.28060634  -1.25985297
 H  -2.61425596  -0.44886029   0.56147684
 H   1.40947638   0.91071407   0.90465298
 H  -1.45028785   1.51523324  -0.95232555
 H   2.53809908  -0.33056120   0.42922337
 15
 Energy -233.4563349611  Charge 1  Dipole 1.975988 Gradient 0.00646046  HoF 210.32 kcal
 C   0.56536866  -0.76104609  -0.54558373
 C  -1.59549661  -0.33649584   0.19073907
 C   0.40374180   0.66560935  -0.55953759
 C  -0.97235088   1.00872120  -0.08333566
 C   1.48643080  -0.18483720   0.69206122
 C  -0.73678479  -1.33173992  -0.08569722
 H   1.07158487   1.35629188  -1.08137197
 H  -1.03446477   1.74357513   0.73834628
 H   1.10838435  -0.67078462   1.59837699
 H  -0.91770108  -2.40304659   0.00075440
 H   1.21691281  -1.28325019  -1.25125849
 H  -2.61350424  -0.44829289   0.56594779
 H   1.43425018   0.90550679   0.94333521
 H  -1.45305439   1.51335517  -0.95189202
 H   2.53604519  -0.34911088   0.42485395
 15
 Energy -233.4571668659  Charge 1  Dipole 1.905458 Gradient 0.00572425  HoF 209.79 kcal
 C   0.55908742  -0.75855097  -0.55252106
 C  -1.59568838  -0.33639089   0.19253098
 C   0.40139159   0.66307574  -0.56575257
 C  -0.97159708   1.00709816  -0.08475810
 C   1.49193920  -0.17870188   0.70203948
 C  -0.73711435  -1.33196950  -0.08634792
 H   1.07389322   1.35672115  -1.07715103
 H  -1.02963277   1.74327002   0.73606121
 H   1.11001896  -0.69719527   1.58827922
 H  -0.91554765  -2.40345490   0.00225016
 H   1.22243094  -1.28631483  -1.24266201
 H  -2.61249407  -0.44759047   0.57116908
 H   1.45684429   0.90077824   0.98129393
 H  -1.45659310   1.51129783  -0.95141353
 H   2.53395076  -0.36505243   0.42040673
 15
 Energy -233.4578548268  Charge 1  Dipole 1.837628 Gradient 0.00479082  HoF 209.36 kcal
 C   0.55203631  -0.75689285  -0.56040626
 C  -1.59572493  -0.33621817   0.19454999
 C   0.39995953   0.66055617  -0.57104482
 C  -0.97097063   1.00559474  -0.08631468
 C   1.49791541  -0.17204141   0.71251697
 C  -0.73771898  -1.33239922  -0.08738294
 H   1.07622993   1.35590293  -1.07471064
 H  -1.02513231   1.74252006   0.73410242
 H   1.11186039  -0.72221777   1.57747349
 H  -0.91402137  -2.40400279   0.00347532
 H   1.22742799  -1.28998105  -1.23432124
 H  -2.61106956  -0.44671075   0.57733598
 H   1.47607538   0.89675438   1.01851787
 H  -1.46066514   1.50900098  -0.95079681
 H   2.53219068  -0.37689371   0.41612298
 15
 Energy -233.4583788893  Charge 1  Dipole 1.774688 Gradient 0.00377570  HoF 209.03 kcal
 C   0.54422988  -0.75652136  -0.56931457
 C  -1.59560306  -0.33590410   0.19680699
 C   0.39990453   0.65767413  -0.57474694
 C  -0.97027670   1.00425555  -0.08786861
 C   1.50403784  -0.16431554   0.72304338
 C  -0.73889595  -1.33313190  -0.08903582
 H   1.07882174   1.35343305  -1.07400574
 H  -1.02098689   1.74135142   0.73257972
 H   1.11432111  -0.74500690   1.56598422
 H  -0.91372459  -2.40473887   0.00399478
 H   1.23174302  -1.29459443  -1.22651920
 H  -2.60920862  -0.44553994   0.58454450
 H   1.49042899   0.89400312   1.05486661
 H  -1.46462370   1.50660969  -0.95012721
 H   2.53113128  -0.38231297   0.41200498
 15
 Energy -233.4587898231  Charge 1  Dipole 1.716642 Gradient 0.00287887  HoF 208.78 kcal
 C   0.53578777  -0.75794993  -0.57897272
 C  -1.59531450  -0.33536989   0.19905148
 C   0.40169748   0.65397361  -0.57592889
 C  -0.96911197   1.00310379  -0.08893365
 C   1.50960206  -0.15478353   0.73252533
 C  -0.74085995  -1.33433294  -0.09148775
 H   1.08180207   1.34884934  -1.07455649
 H  -1.01749413   1.73967500   0.73202188
 H   1.11756493  -0.76401711   1.55381824
 H  -0.91542812  -2.40578406   0.00335742
 H   1.23523777  -1.30044684  -1.21947169
 H  -2.60704126  -0.44388078   0.59213070
 H   1.49878842   0.89337217   1.08902880
 H  -1.46728598   1.50415871  -0.94938936
 H   2.53075757  -0.37949327   0.40770570
 15
 Energy -233.4591538589  Charge 1  Dipole 1.662908 Gradient 0.00235888  HoF 208.55 kcal
 C   0.52718418  -0.76125336  -0.58860046
 C  -1.59495580  -0.33466366   0.20085658
 C   0.40538417   0.64933193  -0.57421369
 C  -0.96714032   1.00208191  -0.08896018
 C   1.51375857  -0.14326126   0.73973717
 C  -0.74355289  -1.33603840  -0.09462890
 H   1.08517692   1.34224478  -1.07580722
 H  -1.01462813   1.73744469   0.73296294
 H   1.12138479  -0.77772713   1.54138009
 H  -0.91931400  -2.40717963   0.00120448
 H   1.23765860  -1.30754708  -1.21329012
 H  -2.60502105  -0.44179530   0.59877793
 H   1.50199655   0.89529034   1.11918270
 H  -1.46765498   1.50207202  -0.94821390
 H   2.53067386  -0.36889728   0.40301530
 15
 Energy -233.4595409012  Charge 1  Dipole 1.609839 Gradient 0.00230873  HoF 208.30 kcal
 C   0.51881870  -0.76582956  -0.59763069
 C  -1.59467037  -0.33390373   0.20200859
 C   0.41040114   0.64406047  -0.57021639
 C  -0.96447049   1.00109908  -0.08798226
 C   1.51641423  -0.13037805   0.74458668
 C  -0.74663425  -1.33810541  -0.09808537
 H   1.08852721   1.33440000  -1.07746601
 H  -1.01188825   1.73486629   0.73518066
 H   1.12490303  -0.78609726   1.52928938
 H  -0.92464812  -2.40881724  -0.00217380
 H   1.23931204  -1.31517840  -1.20784345
 H  -2.60350821  -0.43953243   0.60367687
 H   1.50293889   0.89926976   1.14489480
 H  -1.46590078   1.50048104  -0.94655082
 H   2.53028786  -0.35436458   0.39818336
 15
 Energy -233.4599898704  Charge 1  Dipole 1.552418 Gradient 0.00259007  HoF 208.02 kcal
 C   0.51069890  -0.77096737  -0.60613790
 C  -1.59448300  -0.33315157   0.20259947
 C   0.41605568   0.63852685  -0.56496691
 C  -0.96142430   1.00009616  -0.08632140
 C   1.51815232  -0.11685300   0.74794073
 C  -0.74976365  -1.34032965  -0.10160571
 H   1.09144098   1.32608568  -1.07954484
 H  -1.00935953   1.73192086   0.73835501
 H   1.12769662  -0.79055006   1.51773376
 H  -0.93069803  -2.41055957  -0.00605822
 H   1.24013523  -1.32336039  -1.20266211
 H  -2.60246320  -0.43731227   0.60708387
 H   1.50424262   0.90443312   1.16726464
 H  -1.46298722   1.49927848  -0.94444645
 H   2.52943411  -0.33941685   0.39342335
 15
 Energy -233.4605281867  Charge 1  Dipole 1.487698 Gradient 0.00307546  HoF 207.68 kcal
 C   0.50272956  -0.77637826  -0.61434310
 C  -1.59437905  -0.33241789   0.20280894
 C   0.42199649   0.63291941  -0.55906689
 C  -0.95821162   0.99905021  -0.08429835
 C   1.51938562  -0.10303590   0.75052765
 C  -0.75281893  -1.34261115  -0.10514318
 H   1.09389059   1.31761607  -1.08198452
 H  -1.00707875   1.72850280   0.74227238
 H   1.12969923  -0.79230041   1.50676414
 H  -0.93694783  -2.41230920  -0.01014719
 H   1.24025679  -1.33190146  -1.19775462
 H  -2.60173397  -0.43517401   0.60953773
 H   1.50709986   0.91023635   1.18754719
 H  -1.45957306   1.49863907  -0.94185599
 H   2.52818569  -0.32523121   0.38895334
 15
 Energy -233.4611627611  Charge 1  Dipole 1.414032 Gradient 0.00365569  HoF 207.29 kcal
 C   0.49482774  -0.78194357  -0.62236993
 C  -1.59432088  -0.33169830   0.20277467
 C   0.42807836   0.62727831  -0.55272312
 C  -0.95495914   0.99796745  -0.08212868
 C   1.52037188  -0.08904820   0.75270965
 C  -0.75578479  -1.34495039  -0.10870094
 H   1.09575912   1.30914894  -1.08477062
 H  -1.00499170   1.72473781   0.74661589
 H   1.13100029  -0.79200800   1.49639835
 H  -0.94315154  -2.41409703  -0.01423819
 H   1.23989850  -1.34021926  -1.19344159
 H  -2.60117319  -0.43315076   0.61140698
 H   1.51149305   0.91639029   1.20645994
 H  -1.45591375   1.49846856  -0.93896459
 H   2.52669894  -0.31213135   0.38486121
 15
 Energy -233.4619101852  Charge 1  Dipole 1.331049 Gradient 0.00431005  HoF 206.82 kcal
 C   0.48697819  -0.78758561  -0.63027321
 C  -1.59431758  -0.33097280   0.20257016
 C   0.43423454   0.62163965  -0.54607850
 C  -0.95169151   0.99682977  -0.07984719
 C   1.52122176  -0.07497574   0.75463058
 C  -0.75866275  -1.34731523  -0.11229294
 H   1.09699264   1.30065010  -1.08799712
 H  -1.00293556   1.72096123   0.75104816
 H   1.13180318  -0.79016062   1.48657647
 H  -0.94935192  -2.41588954  -0.01817254
 H   1.23891325  -1.34857100  -1.18954970
 H  -2.60071826  -0.43122908   0.61294777
 H   1.51735218   0.92276298   1.22446069
 H  -1.45214334   1.49843260  -0.93598390
 H   2.52507196  -0.29999328   0.38115115
 15
 Energy -233.4627634722  Charge 1  Dipole 1.239302 Gradient 0.00499490  HoF 206.28 kcal
 C   0.47919914  -0.79329946  -0.63805270
 C  -1.59435554  -0.33022453   0.20225426
 C   0.44043730   0.61601347  -0.53920324
 C  -0.94837665   0.99563223  -0.07747788
 C   1.52192048  -0.06084276   0.75634596
 C  -0.76149790  -1.34969453  -0.11594725
 H   1.09779794   1.29218903  -1.09142728
 H  -1.00093881   1.71725993   0.75546374
 H   1.13231901  -0.78713665   1.47725114
 H  -0.95555943  -2.41766747  -0.02207993
 H   1.23741238  -1.35702446  -1.18611990
 H  -2.60034964  -0.42934643   0.61428280
 H   1.52443748   0.92922767   1.24159235
 H  -1.44829486   1.49846482  -0.93287700
 H   2.52334919  -0.28857881   0.37779843
 15
 Energy -233.4637231436  Charge 1  Dipole 1.139635 Gradient 0.00565852  HoF 205.68 kcal
 C   0.47148738  -0.79906417  -0.64571964
 C  -1.59439924  -0.32944584   0.20186456
 C   0.44668058   0.61037889  -0.53213147
 C  -0.94502006   0.99438916  -0.07504764
 C   1.52249781  -0.04667441   0.75789892
 C  -0.76430183  -1.35210454  -0.11968935
 H   1.09815242   1.28383065  -1.09491477
 H  -0.99921311   1.71342560   0.76002105
 H   1.13270602  -0.78302138   1.46852684
 H  -0.96186866  -2.41945273  -0.02603406
 H   1.23535862  -1.36540286  -1.18322675
 H  -2.59999660  -0.42746797   0.61551741
 H   1.53235477   0.93585634   1.25783626
 H  -1.44433366   1.49861426  -0.92977285
 H   2.52156409  -0.27774029   0.37478700
 15
 Energy -233.4647811436  Charge 1  Dipole 1.033574 Gradient 0.00631126  HoF 205.02 kcal
 C   0.46398455  -0.80487389  -0.65324124
 C  -1.59443818  -0.32864817   0.20141318
 C   0.45278392   0.60475432  -0.52492004
 C  -0.94161676   0.99300366  -0.07250416
 C   1.52299189  -0.03237582   0.75932418
 C  -0.76710170  -1.35455257  -0.12355491
 H   1.09794239   1.27540492  -1.09865096
 H  -0.99757186   1.70953430   0.76460573
 H   1.13294092  -0.77785684   1.46039853
 H  -0.96831477  -2.42123606  -0.03017135
 H   1.23286711  -1.37383906  -1.18098695
 H  -2.59968726  -0.42554656   0.61656962
 H   1.54103750   0.94263595   1.27328028
 H  -1.44015752   1.49886227  -0.92656742
 H   2.51972676  -0.26727446   0.37210202
 15
 Energy -233.4659255038  Charge 1  Dipole 0.923420 Gradient 0.00680056  HoF 204.30 kcal
 C   0.45653350  -0.81071671  -0.66061127
 C  -1.59447454  -0.32784471   0.20091761
 C   0.45894785   0.59912484  -0.51759139
 C  -0.93819259   0.99159269  -0.06988805
 C   1.52341606  -0.01806250   0.76064220
 C  -0.76990175  -1.35703648  -0.12752152
 H   1.09725201   1.26692881  -1.10264718
 H  -0.99594675   1.70568662   0.76920178
 H   1.13310959  -0.77175235   1.45294142
 H  -0.97488991  -2.42302863  -0.03453534
 H   1.22984701  -1.38223008  -1.17928520
 H  -2.59946228  -0.42360567   0.61741025
 H   1.55019424   0.94965604   1.28777881
 H  -1.43596299   1.49915954  -0.92326323
 H   2.51791889  -0.25714857   0.36975799
 15
 Energy -233.4671475904  Charge 1  Dipole 0.811491 Gradient 0.00742098  HoF 203.53 kcal
 C   0.44904786  -0.81658803  -0.66784886
 C  -1.59451307  -0.32701221   0.20039282
 C   0.46527383   0.59347361  -0.51016986
 C  -0.93472701   0.99021652  -0.06722045
 C   1.52378359  -0.00381325   0.76188079
 C  -0.77275396  -1.35954998  -0.13158713
 H   1.09623237   1.25855709  -1.10671722
 H  -0.99438231   1.70190463   0.77381574
 H   1.13326324  -0.76481920   1.44624291
 H  -0.98160446  -2.42484138  -0.03906665
 H   1.22630242  -1.39057703  -1.17817738
 H  -2.59927667  -0.42165927   0.61816556
 H   1.55965335   0.95686652   1.30121608
 H  -1.43170695   1.49951657  -0.91995965
 H   2.51616619  -0.24734710   0.36779675
 15
 Energy -233.4684307178  Charge 1  Dipole 0.702361 Gradient 0.00784555  HoF 202.73 kcal
 C   0.44174810  -0.82249741  -0.67496465
 C  -1.59452203  -0.32613422   0.19991529
 C   0.47147976   0.58782672  -0.50272059
 C  -0.93116055   0.98875070  -0.06443146
 C   1.52412898   0.01048420   0.76308220
 C  -0.77572728  -1.36211104  -0.13586763
 H   1.09487043   1.25021625  -1.11071497
 H  -0.99280507   1.69817173   0.77845193
 H   1.13345296  -0.75703764   1.44031980
 H  -0.98856890  -2.42667461  -0.04389632
 H   1.22219781  -1.39903977  -1.17776509
 H  -2.59912443  -0.41968815   0.61882765
 H   1.56939439   0.96439714   1.31364881
 H  -1.42726692   1.49989986  -0.91656971
 H   2.51445257  -0.23778948   0.36618334
 15
 Energy -233.4697543441  Charge 1  Dipole 0.601950 Gradient 0.00817267  HoF 201.90 kcal
 C   0.43459954  -0.82842996  -0.68192811
 C  -1.59452929  -0.32523498   0.19940386
 C   0.47759279   0.58215588  -0.49530017
 C  -0.92749099   0.98720086  -0.06150536
 C   1.52447472   0.02482495   0.76428308
 C  -0.77882132  -1.36471359  -0.14029292
 H   1.09318400   1.24182716  -1.11470820
 H  -0.99114473   1.69449659   0.78309128
 H   1.13378368  -0.74837056   1.43532062
 H  -0.99590341  -2.42850457  -0.04913757
 H   1.21765259  -1.40754187  -1.17807701
 H  -2.59898799  -0.41758175   0.61939125
 H   1.57928578   0.97239876   1.32491831
 H  -1.42264714   1.50029247  -0.91305805
 H   2.51282714  -0.22841944   0.36494536
 15
 Energy -233.4711057776  Charge 1  Dipole 0.518771 Gradient 0.00837974  HoF 201.05 kcal
 C   0.42760629  -0.83438451  -0.68872480
 C  -1.59456355  -0.32432080   0.19880933
 C   0.48359245   0.57643626  -0.48797410
 C  -0.92370276   0.98555980  -0.05843527
 C   1.52486264   0.03921234   0.76552594
 C  -0.78203270  -1.36735755  -0.14482157
 H   1.09118178   1.23344988  -1.11866691
 H  -0.98935123   1.69076675   0.78783981
 H   1.13425831  -0.73879848   1.43135397
 H  -1.00364462  -2.43033638  -0.05482914
 H   1.21264726  -1.41602490  -1.17909886
 H  -2.59891419  -0.41531695   0.61981796
 H   1.58915113   0.98099697   1.33495243
 H  -1.41785195   1.50076066  -0.90941560
 H   2.51132451  -0.21907042   0.36407647
 15
 Energy -233.4724656298  Charge 1  Dipole 0.464297 Gradient 0.00848502  HoF 200.19 kcal
 C   0.42078333  -0.84035823  -0.69533248
 C  -1.59460184  -0.32339852   0.19821582
 C   0.48943820   0.57068811  -0.48080362
 C  -0.91979554   0.98383192  -0.05520951
 C   1.52534164   0.05363956   0.76683637
 C  -0.78541107  -1.37004250  -0.14954545
 H   1.08890013   1.22505301  -1.12257775
 H  -0.98734206   1.68691486   0.79278710
 H   1.13487320  -0.72830738   1.42845455
 H  -1.01178668  -2.43216962  -0.06103737
 H   1.20720782  -1.42451930  -1.18087042
 H  -2.59892714  -0.41296206   0.62007843
 H   1.59883095   0.99026914   1.34365471
 H  -1.41288919   1.50133243  -0.90553213
 H   2.51002505  -0.20983494   0.36367328
 15
 Energy -233.4738159374  Charge 1  Dipole 0.449082 Gradient 0.00848077  HoF 199.35 kcal
 C   0.41414107  -0.84634098  -0.70173410
 C  -1.59463257  -0.32248019   0.19763059
 C   0.49510741   0.56490521  -0.47384457
 C  -0.91577249   0.98202077  -0.05180043
 C   1.52594480   0.06808912   0.76823282
 C  -0.78899222  -1.37276846  -0.15448250
 H   1.08641410   1.21666159  -1.12643102
 H  -0.98510823   1.68299067   0.79788889
 H   1.13567396  -0.71686345   1.42675845
 H  -1.02036223  -2.43399347  -0.06783962
 H   1.20135591  -1.43298214  -1.18339489
 H  -2.59900845  -0.41050326   0.62016752
 H   1.60826633   1.00038146   1.35087512
 H  -1.40780811   1.50199591  -0.90139235
 H   2.50897730  -0.20077991   0.36389558
 15
 Energy -233.4751417998  Charge 1  Dipole 0.474962 Gradient 0.00837921  HoF 198.51 kcal
 C   0.40770964  -0.85232401  -0.70790717
 C  -1.59465960  -0.32157229   0.19705885
 C   0.50057066   0.55907482  -0.46716774
 C  -0.91163948   0.98012064  -0.04819352
 C   1.52670323   0.08253651   0.76976878
 C  -0.79280253  -1.37552174  -0.15965094
 H   1.08373216   1.20833423  -1.13017540
 H  -0.98256105   1.67900413   0.80317809
 H   1.13662860  -0.70442184   1.42637088
 H  -1.02936395  -2.43582290  -0.07530911
 H   1.19513365  -1.44138384  -1.18666487
 H  -2.59916682  -0.40793200   0.62009475
 H   1.61740968   1.01145083   1.35650071
 H  -1.40260623   1.50275245  -0.89697782
 H   2.50817145  -0.19183874   0.36462426
 15
 Energy -233.4764270994  Charge 1  Dipole 0.532608 Gradient 0.00819188  HoF 197.71 kcal
 C   0.40151805  -0.85828344  -0.71381555
 C  -1.59469633  -0.32069012   0.19649456
 C   0.50577871   0.55320293  -0.46083594
 C  -0.90739536   0.97812247  -0.04437682
 C   1.52765483   0.09695668   0.77146751
 C  -0.79686289  -1.37829042  -0.16506166
 H   1.08097528   1.19995211  -1.13384803
 H  -0.97960027   1.67495749   0.80866733
 H   1.13774333  -0.69093947   1.42736857
 H  -1.03885928  -2.43761540  -0.08346039
 H   1.18859167  -1.44972626  -1.19061441
 H  -2.59940598  -0.40522859   0.61985198
 H   1.62618076   1.02360587   1.36042839
 H  -1.39725560   1.50360462  -0.89223908
 H   2.50763727  -0.18303870   0.36591757
 15
 Energy -233.4776811581  Charge 1  Dipole 0.609351 Gradient 0.00794179  HoF 196.92 kcal
 C   0.39557570  -0.86420152  -0.71942440
 C  -1.59475031  -0.31984989   0.19595412
 C   0.51070741   0.54729366  -0.45491222
 C  -0.90304799   0.97603351  -0.04036922
 C   1.52882224   0.11131528   0.77333350
 C  -0.80116854  -1.38106128  -0.17071995
 H   1.07821077   1.19154264  -1.13743374
 H  -0.97613924   1.67066593   0.81448311
 H   1.13898614  -0.67641577   1.42981778
 H  -1.04893946  -2.43932848  -0.09238476
 H   1.18179453  -1.45792215  -1.19518384
 H  -2.59973821  -0.40242189   0.61946283
 H   1.63455096   1.03688496   1.36261232
 H  -1.39191242   1.50461355  -0.88714035
 H   2.50750910  -0.17432567   0.36796090
 15
 Energy -233.4788807157  Charge 1  Dipole 0.694938 Gradient 0.00764516  HoF 196.17 kcal
 C   0.38991139  -0.87007183  -0.72472473
 C  -1.59483550  -0.31906094   0.19543543
 C   0.51534387   0.54134405  -0.44944372
 C  -0.89862401   0.97385140  -0.03617701
 C   1.53023201   0.12558503   0.77537804
 C  -0.80571369  -1.38379743  -0.17659331
 H   1.07538971   1.18320350  -1.14095523
 H  -0.97212951   1.66611835   0.82066174
 H   1.14030901  -0.66081491   1.43371298
 H  -1.05953292  -2.44095654  -0.10214487
 H   1.17481307  -1.46598488  -1.20025419
 H  -2.60024679  -0.39959151   0.61878128
 H   1.64241204   1.05128856   1.36307669
 H  -1.38654860   1.50585000  -0.88158536
 H   2.50776605  -0.16582204   0.37074787
 15
 Energy -233.4800230354  Charge 1  Dipole 0.782406 Gradient 0.00731575  HoF 195.45 kcal
 C   0.38452708  -0.87586597  -0.72967658
 C  -1.59496317  -0.31834166   0.19492660
 C   0.51966367   0.53537733  -0.44446924
 C  -0.89413004   0.97156725  -0.03178361
 C   1.53189903   0.13973810   0.77760864
 C  -0.81049516  -1.38649291  -0.18270686
 H   1.07259190   1.17488449  -1.14445114
 H  -0.96759911   1.66144755   0.82707743
 H   1.14170743  -0.64419163   1.43905485
 H  -1.07052800  -2.44247638  -0.11265386
 H   1.16771536  -1.47388695  -1.20572206
 H  -2.60081130  -0.39664169   0.61802866
 H   1.64979180   1.06678944   1.36177369
 H  -1.38121386   1.50729458  -0.87555030
 H   2.50834729  -0.15768547   0.37419485
 15
 Energy -233.4811055849  Charge 1  Dipole 0.867759 Gradient 0.00697938  HoF 194.77 kcal
 C   0.37943085  -0.88155881  -0.73424814
 C  -1.59513544  -0.31770510   0.19443260
 C   0.52366784   0.52941634  -0.44001279
 C  -0.88958938   0.96920157  -0.02719622
 C   1.53381057   0.15373070   0.78000083
 C  -0.81550203  -1.38913731  -0.18907818
 H   1.06995406   1.16657853  -1.14788059
 H  -0.96264540   1.65652824   0.83383891
 H   1.14313106  -0.62653033   1.44576455
 H  -1.08196202  -2.44388090  -0.12392489
 H   1.16061214  -1.48162346  -1.21137288
 H  -2.60133605  -0.39361558   0.61738258
 H   1.65679454   1.08333433   1.35874284
 H  -1.37596905   1.50887889  -0.86907167
 H   2.50926699  -0.14990821   0.37828345
 15
 Energy -233.4821438269  Charge 1  Dipole 0.948834 Gradient 0.00663385  HoF 194.12 kcal
 C   0.37463642  -0.88715827  -0.73846188
 C  -1.59536689  -0.31715237   0.19395401
 C   0.52738445   0.52346150  -0.43601922
 C  -0.88503366   0.96672576  -0.02245639
 C   1.53595166   0.16753815   0.78251829
 C  -0.82072413  -1.39168129  -0.19564876
 H   1.06744337   1.15833410  -1.15128034
 H  -0.95715124   1.65139889   0.84084290
 H   1.14450429  -0.60786289   1.45370156
 H  -1.09375528  -2.44511467  -0.13591683
 H   1.15360750  -1.48908161  -1.21704586
 H  -2.60200367  -0.39069082   0.61664944
 H   1.66348386   1.10076336   1.35409243
 H  -1.37069826   1.51094363  -0.86210124
 H   2.51044600  -0.14256773   0.38296356
 15
 Energy -233.4831265433  Charge 1  Dipole 1.024503 Gradient 0.00630226  HoF 193.50 kcal
 C   0.37014287  -0.89266158  -0.74228448
 C  -1.59567044  -0.31667786   0.19348638
 C   0.53083115   0.51752500  -0.43243693
 C  -0.88048678   0.96414930  -0.01760911
 C   1.53829124   0.18116226   0.78511241
 C  -0.82614728  -1.39410149  -0.20241501
 H   1.06497725   1.15010270  -1.15468783
 H  -0.95105431   1.64598666   0.84815456
 H   1.14572854  -0.58827605   1.46274695
 H  -1.10565747  -2.44617860  -0.14847929
 H   1.14676826  -1.49627330  -1.22277825
 H  -2.60272507  -0.38779626   0.61584958
 H   1.67015907   1.11887710   1.34789829
 H  -1.36545920   1.51336383  -0.85464249
 H   2.51179524  -0.13584762   0.38823473
 15
 Energy -233.4840509373  Charge 1  Dipole 1.095130 Gradient 0.00597755  HoF 192.92 kcal
 C   0.36593437  -0.89807234  -0.74575960
 C  -1.59606080  -0.31627223   0.19298873
 C   0.53403180   0.51160425  -0.42921051
 C  -0.87595916   0.96155105  -0.01264039
 C   1.54081354   0.19460840   0.78773830
 C  -0.83169566  -1.39640795  -0.20933518
 H   1.06264460   1.14184263  -1.15809043
 H  -0.94449524   1.64010044   0.85596270
 H   1.14682100  -0.56772481   1.47267400
 H  -1.11774905  -2.44706900  -0.16150052
 H   1.14013567  -1.50335284  -1.22829260
 H  -2.60354803  -0.38490669   0.61500795
 H   1.67671761   1.13755524   1.34033515
 H  -1.36052720   1.51559269  -0.84691011
 H   2.51330288  -0.12968792   0.39396618
 15
 Energy -233.4849366547  Charge 1  Dipole 1.160718 Gradient 0.00564449  HoF 192.37 kcal
 C   0.36197437  -0.90339579  -0.74887023
 C  -1.59652303  -0.31594229   0.19245301
 C   0.53703736   0.50571913  -0.42628623
 C  -0.87146746   0.95890220  -0.00757595
 C   1.54351588   0.20790309   0.79034825
 C  -0.83735907  -1.39861327  -0.21638382
 H   1.06051192   1.13348718  -1.16151337
 H  -0.93762471   1.63394431   0.86401527
 H   1.14758003  -0.54638862   1.48328933
 H  -1.13007025  -2.44776484  -0.17492911
 H   1.13375672  -1.51025418  -1.23345181
 H  -2.60443656  -0.38209092   0.61407552
 H   1.68317527   1.15666484   1.33155567
 H  -1.35586087   1.51792525  -0.83882563
 H   2.51491350  -0.12414313   0.40008329
 15
 Energy -233.4857615857  Charge 1  Dipole 1.220565 Gradient 0.00532410  HoF 191.85 kcal
 C   0.35827284  -0.90863002  -0.75158515
 C  -1.59704609  -0.31569606   0.19192610
 C   0.53988912   0.49988153  -0.42358596
 C  -0.86703361   0.95616263  -0.00244425
 C   1.54634442   0.22102454   0.79286399
 C  -0.84316903  -1.40069456  -0.22361135
 H   1.05832116   1.12518680  -1.16494347
 H  -0.93059087   1.62760063   0.87219149
 H   1.14836958  -0.52423835   1.49452656
 H  -1.14240477  -2.44824750  -0.18874343
 H   1.12762327  -1.51701573  -1.23829362
 H  -2.60539697  -0.37935866   0.61311043
 H   1.68961852   1.17599869   1.32166459
 H  -1.35114419   1.52067674  -0.83033783
 H   2.51660166  -0.11915763   0.40657294
 15
 Energy -233.486536322  Charge 1  Dipole 1.275490 Gradient 0.00501779  HoF 191.36 kcal
 C   0.35480609  -0.91380283  -0.75396771
 C  -1.59765929  -0.31552258   0.19137878
 C   0.54260769   0.49406685  -0.42103773
 C  -0.86265513   0.95333626   0.00277286
 C   1.54929453   0.23398922   0.79525481
 C  -0.84908208  -1.40262354  -0.23100214
 H   1.05603704   1.11726281  -1.16816194
 H  -0.92345764   1.62105265   0.88047947
 H   1.14909683  -0.50137148   1.50621986
 H  -1.15471070  -2.44859277  -0.20288959
 H   1.12177651  -1.52371286  -1.24263530
 H  -2.60641494  -0.37671720   0.61212847
 H   1.69609336   1.19543237   1.31082543
 H  -1.34642728   1.52365159  -0.82155187
 H   2.51835948  -0.11454677   0.41329177
 15
 Energy -233.4872705447  Charge 1  Dipole 1.326131 Gradient 0.00471055  HoF 190.90 kcal
 C   0.35154763  -0.91890983  -0.75600673
 C  -1.59836938  -0.31541471   0.19074308
 C   0.54518596   0.48833163  -0.41856287
 C  -0.85834622   0.95045648   0.00803713
 C   1.55233672   0.24682612   0.79750557
 C  -0.85506327  -1.40443029  -0.23849970
 H   1.05394727   1.10902617  -1.17146254
 H  -0.91616388   1.61419620   0.88907209
 H   1.14978367  -0.47793204   1.51824544
 H  -1.16702127  -2.44872391  -0.21732002
 H   1.11627706  -1.53029994  -1.24646673
 H  -2.60749923  -0.37417645   0.61111030
 H   1.70297914   1.21487365   1.29902353
 H  -1.34180396   1.52674239  -0.81247549
 H   2.52009622  -0.11048071   0.42015141
 15
 Energy -233.487949066  Charge 1  Dipole 1.372931 Gradient 0.00441615  HoF 190.48 kcal
 C   0.34848959  -0.92396160  -0.75769560
 C  -1.59918288  -0.31536334   0.19001326
 C   0.54765180   0.48265731  -0.41610446
 C  -0.85412050   0.94755025   0.01333367
 C   1.55548925   0.25952198   0.79956785
 C  -0.86112513  -1.40611677  -0.24608636
 H   1.05188340   1.10049050  -1.17489114
 H  -0.90871339   1.60693776   0.89793091
 H   1.15069902  -0.45390421   1.53046649
 H  -1.17939307  -2.44866852  -0.23199712
 H   1.11110325  -1.53681639  -1.24971319
 H  -2.60865999  -0.37171370   0.61001622
 H   1.71013769   1.23421903   1.28639805
 H  -1.33720530   1.53007731  -0.80313477
 H   2.52180695  -0.10677707   0.42704270
 15
 Energy -233.4885861128  Charge 1  Dipole 1.415861 Gradient 0.00412241  HoF 190.08 kcal
 C   0.34562106  -0.92896906  -0.75902769
 C  -1.60010876  -0.31535119   0.18916290
 C   0.55001353   0.47701066  -0.41365951
 C  -0.84999022   0.94459462   0.01868630
 C   1.55879851   0.27210250   0.80141838
 C  -0.86725502  -1.40769959  -0.25376522
 H   1.04966245   1.09220098  -1.17812584
 H  -0.90123783   1.59937050   0.90699371
 H   1.15165310  -0.42940154   1.54270619
 H  -1.19179095  -2.44841878  -0.24688213
 H   1.10627000  -1.54335675  -1.25226667
 H  -2.60994683  -0.36932354   0.60876409
 H   1.71754204   1.25339098   1.27311981
 H  -1.33259139   1.53365060  -0.79350762
 H   2.52356270  -0.10331159   0.43385509
 15
 Energy -233.4891764925  Charge 1  Dipole 1.455240 Gradient 0.00383028  HoF 189.71 kcal
 C   0.34294684  -0.93394416  -0.75995645
 C  -1.60116966  -0.31539117   0.18816375
 C   0.55225966   0.47143886  -0.41117797
 C  -0.84596939   0.94157782   0.02408366
 C   1.56227851   0.28456783   0.80304438
 C  -0.87345036  -1.40915479  -0.26154548
 H   1.04737879   1.08392540  -1.18125826
 H  -0.89379556   1.59146165   0.91626975
 H   1.15293465  -0.40450250   1.55486724
 H  -1.20414918  -2.44799471  -0.26194565
 H   1.10181008  -1.54985579  -1.25413207
 H  -2.61139909  -0.36703494   0.60723132
 H   1.72517868   1.27235313   1.25914569
 H  -1.32800397   1.53740814  -0.78362016
 H   2.52535382  -0.10007840   0.44051898
 15
 Energy -233.4897153225  Charge 1  Dipole 1.491630 Gradient 0.00354546  HoF 189.37 kcal
 C   0.34044942  -0.93889933  -0.76046836
 C  -1.60239526  -0.31545840   0.18696295
 C   0.55441455   0.46591606  -0.40856481
 C  -0.84209223   0.93851811   0.02951392
 C   1.56597182   0.29691595   0.80439634
 C  -0.87970259  -1.41048961  -0.26940595
 H   1.04495583   1.07560945  -1.18429018
 H  -0.88654187   1.58326914   0.92567368
 H   1.15462573  -0.37932157   1.56690105
 H  -1.21648461  -2.44737043  -0.27721315
 H   1.09771968  -1.55629000  -1.25531118
 H  -2.61306777  -0.36482580   0.60535188
 H   1.73297275   1.29100457   1.24469842
 H  -1.32317073   1.54138018  -0.77361512
 H   2.52727475  -0.09691577   0.44699851
 15
 Energy -233.4902243467  Charge 1  Dipole 1.525298 Gradient 0.00327560  HoF 189.05 kcal
 C   0.33810525  -0.94381697  -0.76058102
 C  -1.60380416  -0.31555042   0.18551360
 C   0.55647595   0.46044020  -0.40583269
 C  -0.83834110   0.93543032   0.03499323
 C   1.56989820   0.30913475   0.80548109
 C  -0.88600094  -1.41170781  -0.27730028
 H   1.04237803   1.06720305  -1.18728363
 H  -0.87939460   1.57476583   0.93529017
 H   1.15692706  -0.35401151   1.57868834
 H  -1.22875190  -2.44658614  -0.29261290
 H   1.09397051  -1.56271776  -1.25574427
 H  -2.61499461  -0.36264564   0.60301386
 H   1.74102112   1.30933019   1.22981458
 H  -1.31852598   1.54555986  -0.76327428
 H   2.52937494  -0.09372524   0.45320896
 15
 Energy -233.4906929126  Charge 1  Dipole 1.556092 Gradient 0.00300924  HoF 188.76 kcal
 C   0.33591156  -0.94871601  -0.76026687
 C  -1.60539591  -0.31565971   0.18383415
 C   0.55842107   0.45504196  -0.40301020
 C  -0.83471682   0.93229412   0.04051950
 C   1.57409506   0.32121036   0.80629745
 C  -0.89235975  -1.41280112  -0.28523939
 H   1.03966293   1.05884623  -1.19015149
 H  -0.87231625   1.56590617   0.94513265
 H   1.15996888  -0.32876089   1.59015568
 H  -1.24094314  -2.44561541  -0.30816489
 H   1.09062142  -1.56922794  -1.25526533
 H  -2.61722882  -0.36046335   0.60013046
 H   1.74912015   1.32728459   1.21454769
 H  -1.31407476   1.54995895  -0.75252474
 H   2.53169490  -0.09026847   0.45889925
 15
 Energy -233.4911042989  Charge 1  Dipole 1.584530 Gradient 0.00275033  HoF 188.50 kcal
 C   0.33387476  -0.95358197  -0.75949418
 C  -1.60723923  -0.31576294   0.18184184
 C   0.56023945   0.44973333  -0.39999409
 C  -0.83125947   0.92911880   0.04611012
 C   1.57859767   0.33314267   0.80678361
 C  -0.89873483  -1.41379659  -0.29320650
 H   1.03666519   1.05045988  -1.19294046
 H  -0.86555418   1.55665036   0.95519551
 H   1.16392486  -0.30370900   1.60117048
 H  -1.25306364  -2.44449157  -0.32380276
 H   1.08772412  -1.57576533  -1.25376748
 H  -2.61982576  -0.35829586   0.59662016
 H   1.75738279   1.34476360   1.19909909
 H  -1.30937307   1.55455405  -0.74166941
 H   2.53430283  -0.08654536   0.46397155
 15
 Energy -233.4914795436  Charge 1  Dipole 1.611037 Gradient 0.00250544  HoF 188.26 kcal
 C   0.33200169  -0.95841147  -0.75821788
 C  -1.60937181  -0.31584089   0.17944804
 C   0.56192719   0.44449179  -0.39671626
 C  -0.82802489   0.92592146   0.05175816
 C   1.58347416   0.34490069   0.80689421
 C  -0.90510135  -1.41467842  -0.30113932
 H   1.03333523   1.04207117  -1.19556862
 H  -0.85924248   1.54707586   0.96545435
 H   1.16900118  -0.27907518   1.61164769
 H  -1.26503794  -2.44318998  -0.33945350
 H   1.08528282  -1.58222863  -1.25135092
 H  -2.62290967  -0.35644529   0.59212647
 H   1.76578583   1.36174813   1.18353324
 H  -1.30451763   1.55944505  -0.73056798
 H   2.53731274  -0.08236869   0.46822087
 15
 Energy -233.4918262477  Charge 1  Dipole 1.635631 Gradient 0.00227255  HoF 188.04 kcal
 C   0.33027095  -0.96318132  -0.75642891
 C  -1.61177785  -0.31592701   0.17665193
 C   0.56348430   0.43935874  -0.39316728
 C  -0.82504487   0.92270306   0.05742407
 C   1.58876849   0.35645220   0.80664247
 C  -0.91144807  -1.41546389  -0.30903101
 H   1.02965844   1.03381539  -1.19794686
 H  -0.85338404   1.53706829   0.97594583
 H   1.17541495  -0.25507239   1.62158658
 H  -1.27678641  -2.44177905  -0.35507076
 H   1.08323918  -1.58865847  -1.24796309
 H  -2.62655369  -0.35452744   0.58653889
 H   1.77412725   1.37820936   1.16795227
 H  -1.29971726   1.56462179  -0.71919141
 H   2.54077534  -0.07757588   0.47142434
 15
 Energy -233.4921474801  Charge 1  Dipole 1.658168 Gradient 0.00206261  HoF 187.84 kcal
 C   0.32870527  -0.96789353  -0.75410092
 C  -1.61450135  -0.31601902   0.17337855
 C   0.56487844   0.43438662  -0.38936458
 C  -0.82230867   0.91946738   0.06312594
 C   1.59446111   0.36776335   0.80598239
 C  -0.91775999  -1.41617279  -0.31683433
 H   1.02572353   1.02554522  -1.20019492
 H  -0.84801178   1.52656069   0.98669866
 H   1.18328422  -0.23203022   1.63079387
 H  -1.28828008  -2.44027174  -0.37063602
 H   1.08166382  -1.59516917  -1.24340912
 H  -2.63064963  -0.35188917   0.58022131
 H   1.78246200   1.39406019   1.15264784
 H  -1.29495087   1.57004360  -0.70752527
 H   2.54479769  -0.07205510   0.47353910
 15
 Energy -233.4924330872  Charge 1  Dipole 1.679017 Gradient 0.00186017  HoF 187.66 kcal
 C   0.32729193  -0.97254838  -0.75122769
 C  -1.61754781  -0.31602339   0.16964367
 C   0.56612633   0.42952858  -0.38529702
 C  -0.81983292   0.91624353   0.06882513
 C   1.60056056   0.37877642   0.80490931
 C  -0.92400659  -1.41676422  -0.32449371
 H   1.02140583   1.01735060  -1.20227621
 H  -0.84312018   1.51563220   0.99765150
 H   1.19265603  -0.21015803   1.63918123
 H  -1.29946499  -2.43865294  -0.38600364
 H   1.08048117  -1.60180130  -1.23765033
 H  -2.63528705  -0.34936390   0.57278114
 H   1.79054265   1.40924945   1.13762036
 H  -1.29004211   1.57589978  -0.69555785
 H   2.54938524  -0.06574399   0.47433355
 15
 Energy -233.4926897573  Charge 1  Dipole 1.698805 Gradient 0.00169146  HoF 187.50 kcal
 C   0.32601761  -0.97711618  -0.74779283
 C  -1.62088261  -0.31597402   0.16542605
 C   0.56722302   0.42483777  -0.38097170
 C  -0.81765326   0.91308979   0.07454424
 C   1.60707454   0.38943889   0.80341931
 C  -0.93012178  -1.41725447  -0.33199987
 H   1.01660760   1.00931460  -1.20415772
 H  -0.83864928   1.50391554   1.00908399
 H   1.20358472  -0.18970955   1.64668302
 H  -1.31028107  -2.43693037  -0.40109289
 H   1.07984121  -1.60820230  -1.23094788
 H  -2.64054061  -0.34703707   0.56389659
 H   1.79804875   1.42380077   1.12310508
 H  -1.28545847   1.58192454  -0.68328251
 H   2.55452437  -0.05857943   0.47363081
 15
 Energy -233.4929215288  Charge 1  Dipole 1.716649 Gradient 0.00153342  HoF 187.36 kcal
 C   0.32490459  -0.98157269  -0.74386998
 C  -1.62451217  -0.31584176   0.16068601
 C   0.56812316   0.42029849  -0.37639766
 C  -0.81576655   0.90988911   0.08031327
 C   1.61394185   0.39974651   0.80149293
 C  -0.93606813  -1.41769036  -0.33924803
 H   1.01129959   1.00169122  -1.20573747
 H  -0.83478932   1.49228210   1.02037639
 H   1.21597135  -0.17079509   1.65328740
 H  -1.32064419  -2.43519703  -0.41585321
 H   1.07959328  -1.61450072  -1.22330569
 H  -2.64635597  -0.34453068   0.55376687
 H   1.80523465   1.43762471   1.10917208
 H  -1.28060446   1.58853612  -0.67052819
 H   2.56029305  -0.05050824   0.47155674
 15
 Energy -233.4931397294  Charge 1  Dipole 1.733617 Gradient 0.00139715  HoF 187.22 kcal
 C   0.32393477  -0.98592200  -0.73953479
 C  -1.62842457  -0.31562117   0.15545603
 C   0.56886702   0.41595052  -0.37156258
 C  -0.81416126   0.90673448   0.08607694
 C   1.62110399   0.40965962   0.79917182
 C  -0.94179541  -1.41805042  -0.34619155
 H   1.00559944   0.99416006  -1.20709773
 H  -0.83155176   1.48027368   1.03182328
 H   1.22966272  -0.15330124   1.65902585
 H  -1.33049661  -2.43340829  -0.43015626
 H   1.07960987  -1.62090462  -1.21471160
 H  -2.65274962  -0.34184662   0.54223946
 H   1.81218896   1.45079046   1.09578583
 H  -1.27562527   1.59548261  -0.65754187
 H   2.56643657  -0.04189813   0.46813709
 15
 Energy -233.4933267986  Charge 1  Dipole 1.749262 Gradient 0.00127102  HoF 187.10 kcal
 C   0.32307823  -0.99016134  -0.73465137
 C  -1.63252544  -0.31530977   0.14978013
 C   0.56948942   0.41178112  -0.36661235
 C  -0.81282431   0.90369775   0.09177999
 C   1.62848359   0.41915501   0.79647446
 C  -0.94734312  -1.41834329  -0.35285140
 H   0.99967461   0.98661161  -1.20850661
 H  -0.82886681   1.46751054   1.04361261
 H   1.24449341  -0.13738608   1.66386336
 H  -1.33985683  -2.43164285  -0.44396958
 H   1.07999101  -1.62713927  -1.20521205
 H  -2.65953826  -0.33898573   0.52962109
 H   1.81862437   1.46321701   1.08308176
 H  -1.27062640   1.60274799  -0.64433078
 H   2.57306441  -0.03258658   0.46334818
 15
 Energy -233.4935073405  Charge 1  Dipole 1.763998 Gradient 0.00117046  HoF 186.99 kcal
 C   0.32234753  -0.99432234  -0.72939370
 C  -1.63679780  -0.31488272   0.14372343
 C   0.56995275   0.40776191  -0.36150845
 C  -0.81170213   0.90072237   0.09740866
 C   1.63604313   0.42829053   0.79340988
 C  -0.95269206  -1.41858892  -0.35920563
 H   0.99341451   0.97925011  -1.20964843
 H  -0.82629464   1.45435219   1.05547753
 H   1.26033360  -0.12303262   1.66776360
 H  -1.34873793  -2.42987515  -0.45723731
 H   1.08066597  -1.63336521  -1.19488924
 H  -2.66661144  -0.33594951   0.51607601
 H   1.82438959   1.47502003   1.07131102
 H  -1.26587147   1.61027497  -0.63073240
 H   2.58004231  -0.02243573   0.45725847
 15
 Energy -233.4936710303  Charge 1  Dipole 1.777909 Gradient 0.00106736  HoF 186.89 kcal
 C   0.32171903  -0.99836668  -0.72388093
 C  -1.64116065  -0.31439837   0.13736206
 C   0.57029887   0.40392921  -0.35629171
 C  -0.81079374   0.89776749   0.10303507
 C   1.64366805   0.43709304   0.79006517
 C  -0.95780502  -1.41877591  -0.36532081
 H   0.98686327   0.97210717  -1.21069854
 H  -0.82417344   1.44057852   1.06757880
 H   1.27700362  -0.11003934   1.67086940
 H  -1.35714749  -2.42811147  -0.47007109
 H   1.08159272  -1.63951083  -1.18397608
 H  -2.67394103  -0.33277797   0.50158894
 H   1.82967546   1.48627106   1.06016969
 H  -1.26120866   1.61809603  -0.61661652
 H   2.58725047  -0.01175088   0.45016845
 15
 Energy -233.4938216672  Charge 1  Dipole 1.790919 Gradient 0.00098336  HoF 186.79 kcal
 C   0.32116474  -1.00231399  -0.71811237
 C  -1.64559189  -0.31381503   0.13066262
 C   0.57055030   0.40023055  -0.35098677
 C  -0.81007625   0.89486218   0.10867764
 C   1.65129667   0.44555997   0.78647228
 C  -0.96268343  -1.41894456  -0.37121438
 H   0.98003294   0.96522483  -1.21148885
 H  -0.82246933   1.42639571   1.07978142
 H   1.29422676  -0.09808529   1.67337794
 H  -1.36506493  -2.42637694  -0.48249339
 H   1.08282997  -1.64538936  -1.17250534
 H  -2.68138867  -0.32948960   0.48640050
 H   1.83474113   1.49698104   1.04952477
 H  -1.25641241   1.62627785  -0.60207800
 H   2.59449846  -0.00079562   0.44218139
 15
 Energy -233.4939585753  Charge 1  Dipole 1.803374 Gradient 0.00089833  HoF 186.71 kcal
 C   0.32070520  -1.00616191  -0.71213476
 C  -1.65005149  -0.31313737   0.12371621
 C   0.57071271   0.39663135  -0.34557907
 C  -0.80949638   0.89202951   0.11429315
 C   1.65892925   0.45374402   0.78269322
 C  -0.96738227  -1.41906477  -0.37689404
 H   0.97305372   0.95817385  -1.21233543
 H  -0.82085961   1.41179987   1.09204763
 H   1.31179462  -0.08683035   1.67538746
 H  -1.37261241  -2.42464450  -0.49459487
 H   1.08399015  -1.65144112  -1.16071868
 H  -2.68892606  -0.32605349   0.47050390
 H   1.83935469   1.50731317   1.03910877
 H  -1.25172377   1.63447087  -0.58729896
 H   2.60172412   0.01027020   0.43350776
 15
 Energy -233.4940855833  Charge 1  Dipole 1.815483 Gradient 0.00082724  HoF 186.63 kcal
 C   0.32026457  -1.00998613  -0.70595035
 C  -1.65450625  -0.31237121   0.11661228
 C   0.57085171   0.39309230  -0.34015010
 C  -0.80900148   0.88920880   0.11987084
 C   1.66651216   0.46174665   0.77871796
 C  -0.97193766  -1.41913935  -0.38238083
 H   0.96580147   0.95114300  -1.21315805
 H  -0.81955028   1.39696396   1.10421791
 H   1.32961655  -0.07626988   1.67689373
 H  -1.37986102  -2.42285990  -0.50640432
 H   1.08519542  -1.65743989  -1.14857983
 H  -2.69646237  -0.32237979   0.45413811
 H   1.84373297   1.51733774   1.02902907
 H  -1.24692383   1.64273580  -0.57227682
 H   2.60893919   0.02156580   0.42430472
 15
 Energy -233.4941978087  Charge 1  Dipole 1.827379 Gradient 0.00075575  HoF 186.56 kcal
 C   0.31983060  -1.01376116  -0.69965391
 C  -1.65891168  -0.31152743   0.10937703
 C   0.57093449   0.38965272  -0.33465474
 C  -0.80861948   0.88640429   0.12547243
 C   1.67404397   0.46955699   0.77452821
 C  -0.97632773  -1.41920772  -0.38773449
 H   0.95817480   0.94437842  -1.21383876
 H  -0.81821325   1.38174420   1.11648777
 H   1.34763214  -0.06612214   1.67792174
 H  -1.38682503  -2.42112730  -0.51793448
 H   1.08655997  -1.66330237  -1.13609423
 H  -2.70394216  -0.31854255   0.43737289
 H   1.84800726   1.52701230   1.01917815
 H  -1.24228021   1.65098224  -0.55688482
 H   2.61605451   0.03284082   0.41463708
 15
 Energy -233.4943045061  Charge 1  Dipole 1.838675 Gradient 0.00068885  HoF 186.49 kcal
 C   0.31948792  -1.01750109  -0.69321751
 C  -1.66326913  -0.31063575   0.10205073
 C   0.57096352   0.38623997  -0.32914637
 C  -0.80831687   0.88361741   0.13108902
 C   1.68147262   0.47724380   0.77018804
 C  -0.98058086  -1.41920741  -0.39299644
 H   0.95048877   0.93754627  -1.21446087
 H  -0.81729276   1.36620998   1.12863618
 H   1.36566345  -0.05614586   1.67874082
 H  -1.39349428  -2.41929641  -0.52930464
 H   1.08790334  -1.66929160  -1.12329162
 H  -2.71132368  -0.31468673   0.42037461
 H   1.85215830   1.53654502   1.00916350
 H  -1.23766159   1.65919676  -0.54119107
 H   2.62293092   0.04398870   0.40464195
 15
 Energy -233.49439816  Charge 1  Dipole 1.849607 Gradient 0.00062441  HoF 186.43 kcal
 C   0.31911782  -1.02125876  -0.68666129
 C  -1.66753651  -0.30966205   0.09468068
 C   0.57096554   0.38282537  -0.32360483
 C  -0.80805556   0.88084258   0.13668271
 C   1.68880061   0.48484813   0.76571765
 C  -0.98473538  -1.41915810  -0.39820223
 H   0.94274996   0.93056966  -1.21501811
 H  -0.81625365   1.35047507   1.14073166
 H   1.38357239  -0.04600430   1.67932620
 H  -1.40001128  -2.41747097  -0.54058470
 H   1.08928320  -1.67527219  -1.11025900
 H  -2.71852866  -0.31066179   0.40318648
 H   1.85625396   1.54591791   0.99900644
 H  -1.23302617   1.66731030  -0.52531048
 H   2.62962899   0.05491665   0.39454787
 15
 Energy -233.494481308  Charge 1  Dipole 1.860495 Gradient 0.00055993  HoF 186.38 kcal
 C   0.31870592  -1.02499653  -0.68009587
 C  -1.67172081  -0.30863707   0.08731170
 C   0.57101614   0.37941444  -0.31808028
 C  -0.80777730   0.87804499   0.14235960
 C   1.69600806   0.49239376   0.76110182
 C  -0.98882425  -1.41908252  -0.40334513
 H   0.93480877   0.92354068  -1.21562092
 H  -0.81517613   1.33426216   1.15288085
 H   1.40124024  -0.03564331   1.67980040
 H  -1.40639438  -2.41550043  -0.55184542
 H   1.09050709  -1.68115046  -1.09737309
 H  -2.72557903  -0.30648781   0.38590146
 H   1.86030487   1.55526040   0.98859997
 H  -1.22849727   1.67540124  -0.50884891
 H   2.63613266   0.06557808   0.38452168
 15
 Energy -233.4945554506  Charge 1  Dipole 1.871040 Gradient 0.00049453  HoF 186.33 kcal
 C   0.31836076  -1.02869638  -0.67353067
 C  -1.67582240  -0.30756322   0.07986119
 C   0.57097214   0.37603232  -0.31249477
 C  -0.80757814   0.87519944   0.14812992
 C   1.70304930   0.49986612   0.75643050
 C  -0.99269535  -1.41891566  -0.40852948
 H   0.92668730   0.91663658  -1.21602225
 H  -0.81431182   1.31748052   1.16515585
 H   1.41875274  -0.02537720   1.67999037
 H  -1.41247599  -2.41354427  -0.56310096
 H   1.09174265  -1.68706492  -1.08441917
 H  -2.73244453  -0.30229856   0.36850234
 H   1.86428577   1.56440021   0.97817760
 H  -1.22392468   1.68343935  -0.49199804
 H   2.64238845   0.07604877   0.37440948
 15
 Energy -233.4946212687  Charge 1  Dipole 1.880797 Gradient 0.00043966  HoF 186.29 kcal
 C   0.31799052  -1.03233545  -0.66696678
 C  -1.67978823  -0.30643410   0.07234626
 C   0.57091553   0.37265527  -0.30681950
 C  -0.80743982   0.87233882   0.15393917
 C   1.71000681   0.50725545   0.75166910
 C  -0.99654244  -1.41876970  -0.41366054
 H   0.91847922   0.90974538  -1.21623390
 H  -0.81350371   1.30056092   1.17727502
 H   1.43654006  -0.01548778   1.67992574
 H  -1.41842433  -2.41150412  -0.57433810
 H   1.09292262  -1.69287839  -1.07137319
 H  -2.73909825  -0.29798912   0.35089872
 H   1.86784070   1.57343702   0.96805794
 H  -1.21895770   1.69142307  -0.47498829
 H   2.64852175   0.08684864   0.36383880
 15
 Energy -233.4946767867  Charge 1  Dipole 1.890753 Gradient 0.00037116  HoF 186.26 kcal
 C   0.31751803  -1.03602422  -0.66033408
 C  -1.68369570  -0.30520270   0.06490946
 C   0.57094204   0.36925937  -0.30118305
 C  -0.80725235   0.86950789   0.15979924
 C   1.71691718   0.51455254   0.74670686
 C  -1.00038444  -1.41853461  -0.41872071
 H   0.91010195   0.90271487  -1.21652889
 H  -0.81267512   1.28351608   1.18929496
 H   1.45427787  -0.00554312   1.67954699
 H  -1.42436928  -2.40940779  -0.58548720
 H   1.09389267  -1.69886059  -1.05823481
 H  -2.74558107  -0.29343812   0.33336596
 H   1.87136035   1.58229816   0.95769054
 H  -1.21416878   1.69919637  -0.45768071
 H   2.65455079   0.09739667   0.35311812
 15
 Energy -233.4947209578  Charge 1  Dipole 1.900415 Gradient 0.00030921  HoF 186.23 kcal
 C   0.31713604  -1.03958051  -0.65371638
 C  -1.68744899  -0.30394630   0.05741507
 C   0.57086426   0.36597274  -0.29552570
 C  -0.80714816   0.86657303   0.16589378
 C   1.72365370   0.52166753   0.74163801
 C  -1.00404122  -1.41818332  -0.42387595
 H   0.90134429   0.89578405  -1.21679347
 H  -0.81189724   1.26585931   1.20148521
 H   1.47165613   0.00395583   1.67874992
 H  -1.43001311  -2.40712152  -0.59679364
 H   1.09489368  -1.70468491  -1.04510128
 H  -2.75181325  -0.28889526   0.31567058
 H   1.87478123   1.59090403   0.94757615
 H  -1.20959005   1.70686375  -0.43966113
 H   2.66028125   0.10776991   0.34220032
 15
 Energy -233.4947564145  Charge 1  Dipole 1.909538 Gradient 0.00025486  HoF 186.21 kcal
 C   0.31677027  -1.04308901  -0.64713474
 C  -1.69113039  -0.30276098   0.04991729
 C   0.57078531   0.36267897  -0.28972848
 C  -0.80714760   0.86360646   0.17197512
 C   1.73024832   0.52884345   0.73657616
 C  -1.00755253  -1.41784953  -0.42911241
 H   0.89271919   0.88890354  -1.21668153
 H  -0.81146309   1.24798481   1.21350859
 H   1.48916847   0.01436327   1.67833023
 H  -1.43538007  -2.40490034  -0.60827047
 H   1.09589956  -1.71036985  -1.03206627
 H  -2.75786693  -0.28444365   0.29801959
 H   1.87820183   1.59960325   0.93684289
 H  -1.20499685   1.71415587  -0.42163715
 H   2.66577050   0.11792367   0.33137974
 15
 Energy -233.4947803076  Charge 1  Dipole 1.918970 Gradient 0.00019303  HoF 186.19 kcal
 C   0.31646090  -1.04656783  -0.64044119
 C  -1.69471777  -0.30160419   0.04238975
 C   0.57066793   0.35943305  -0.28379955
 C  -0.80723282   0.86060420   0.17806950
 C   1.73672107   0.53602655   0.73143657
 C  -1.01089732  -1.41749214  -0.43437103
 H   0.88372890   0.88199185  -1.21651014
 H  -0.81157418   1.23045555   1.22513958
 H   1.50704266   0.02354482   1.67711596
 H  -1.44048987  -2.40258414  -0.61992459
 H   1.09693925  -1.71599353  -1.01889236
 H  -2.76373701  -0.27999423   0.28013464
 H   1.88110946   1.60815869   0.92708228
 H  -1.20057770   1.72089928  -0.40394724
 H   2.67117691   0.12900151   0.31981033
 15
 Energy -233.4947982122  Charge 1  Dipole 1.927686 Gradient 0.00013114  HoF 186.18 kcal
 C   0.31617792  -1.04977667  -0.63412906
 C  -1.69814215  -0.30063961   0.03505831
 C   0.57045970   0.35637446  -0.27788829
 C  -0.80748430   0.85738559   0.18462502
 C   1.74306892   0.54316200   0.72616175
 C  -1.01402879  -1.41710321  -0.43984485
 H   0.87444405   0.87574191  -1.21596168
 H  -0.81142388   1.21184951   1.23726167
 H   1.52504960   0.03248156   1.67557273
 H  -1.44517610  -2.40026748  -0.63191727
 H   1.09797597  -1.72116571  -1.00637441
 H  -2.76930524  -0.27593616   0.26266309
 H   1.88326384   1.61663087   0.91753994
 H  -1.19640160   1.72758846  -0.38503116
 H   2.67651124   0.14042753   0.30794039
 15
 Energy -233.4948032469  Charge 1  Dipole 1.936219 Gradient 0.00006904  HoF 186.18 kcal
 C   0.31666949  -1.05300520  -0.62747671
 C  -1.70131443  -0.30019050   0.02671022
 C   0.57038009   0.35340064  -0.27170055
 C  -0.80809677   0.85398782   0.19024106
 C   1.74806102   0.55119425   0.72252357
 C  -1.01628535  -1.41707539  -0.44581245
 H   0.86615388   0.86925145  -1.21495987
 H  -0.81266358   1.19338427   1.24811310
 H   1.53859552   0.04614862   1.67687803
 H  -1.44848990  -2.39844916  -0.64457297
 H   1.10015948  -1.72613657  -0.99299990
 H  -2.77459851  -0.27269142   0.24369734
 H   1.88572541   1.62634674   0.90619942
 H  -1.19275301   1.73327777  -0.36767685
 H   2.68040688   0.14920053   0.30109371
