 15
 Energy -233.4763800132  Charge 1  Dipole 1.486370 Gradient 0.00015085  HoF 197.74 kcal
 C   0.23931204  -0.95002592  -0.53727804
 C  -1.23168418  -0.11290876  -0.47666791
 C   0.51999710   1.26075641   0.47516423
 C  -0.86170386   1.13567091  -0.03693389
 C   1.29232047   0.03507606  -0.06601333
 C  -0.74986296  -1.36119811   0.41381384
 H   0.96141471   2.20774758   0.11266586
 H  -1.51998609   2.00693143  -0.14333542
 H   1.93427648  -0.43756182   0.69559462
 H  -0.62882202  -1.11790249   1.47281601
 H   0.35272878  -1.49686088  -1.47824248
 H  -2.09339411  -0.30832242  -1.11659645
 H   0.50519478   1.38653836   1.57962661
 H   1.93763764   0.33995663  -0.90198896
 H  -1.39082019  -2.21727397   0.18749033
 15
 Energy -233.4763620778  Charge 1  Dipole 1.478366 Gradient 0.00028783  HoF 197.75 kcal
 C   0.23995016  -0.94891223  -0.53845643
 C  -1.23441621  -0.11278443  -0.47134622
 C   0.52226686   1.26615263   0.46742583
 C  -0.86207309   1.13599673  -0.03442925
 C   1.29270123   0.03204808  -0.05835247
 C  -0.75069558  -1.36566863   0.40870920
 H   0.96013430   2.20555760   0.08046999
 H  -1.52143644   2.00663109  -0.13957940
 H   1.91923785  -0.44148297   0.71546322
 H  -0.62873753  -1.13064562   1.46948727
 H   0.35311572  -1.48765352  -1.48408585
 H  -2.09702973  -0.30562756  -1.11097625
 H   0.51793075   1.41634326   1.56861992
 H   1.95335081   0.32752346  -0.88552496
 H  -1.39064995  -2.22098137   0.17670292
 15
 Energy -233.476327375  Charge 1  Dipole 1.470888 Gradient 0.00040418  HoF 197.77 kcal
 C   0.24058810  -0.94740767  -0.54014096
 C  -1.23721175  -0.11265021  -0.46551121
 C   0.52450890   1.27154527   0.45991595
 C  -0.86265741   1.13620316  -0.03094503
 C   1.29296850   0.02958355  -0.05116757
 C  -0.75104262  -1.37086818   0.40295832
 H   0.95849905   2.20317474   0.04945088
 H  -1.52339988   2.00604422  -0.13426820
 H   1.90449462  -0.44455860   0.73422155
 H  -0.62809813  -1.14494587   1.46561718
 H   0.35339375  -1.47723719  -1.49082783
 H  -2.10106200  -0.30275013  -1.10445082
 H   0.53088817   1.44468206   1.55743683
 H   1.96805493   0.31557397  -0.86978919
 H  -1.38995287  -2.22524379   0.16462562
 15
 Energy -233.476272306  Charge 1  Dipole 1.463453 Gradient 0.00051926  HoF 197.81 kcal
 C   0.24129023  -0.94574868  -0.54189136
 C  -1.24003673  -0.11257238  -0.45958680
 C   0.52661014   1.27670702   0.45261332
 C  -0.86317415   1.13641210  -0.02759761
 C   1.29316773   0.02716555  -0.04388606
 C  -0.75127538  -1.37603845   0.39712769
 H   0.95653215   2.19987532   0.01834606
 H  -1.52511951   2.00556541  -0.12935734
 H   1.88966378  -0.44749348   0.75267659
 H  -0.62718052  -1.15929711   1.46157627
 H   0.35371358  -1.46649492  -1.49761916
 H  -2.10503539  -0.29991075  -1.09793244
 H   0.54383525   1.47353891   1.54569385
 H   1.98218737   0.30421152  -0.85375989
 H  -1.38896971  -2.22953151   0.15251163
 15
 Energy -233.4761995657  Charge 1  Dipole 1.456428 Gradient 0.00068077  HoF 197.85 kcal
 C   0.24213520  -0.94416729  -0.54349209
 C  -1.24289458  -0.11246421  -0.45353285
 C   0.52880662   1.28200932   0.44494526
 C  -0.86371573   1.13668257  -0.02435004
 C   1.29329384   0.02487679  -0.03652791
 C  -0.75150201  -1.38126630   0.39122315
 H   0.95460438   2.19675769  -0.01140325
 H  -1.52695585   2.00504394  -0.12468805
 H   1.87405298  -0.44980724   0.77156153
 H  -0.62656180  -1.17380409   1.45742645
 H   0.35424982  -1.45576621  -1.50418004
 H  -2.10921511  -0.29707425  -1.09105022
 H   0.55638957   1.49945023   1.53361346
 H   1.99665292   0.29241177  -0.83704716
 H  -1.38813090  -2.23372067   0.14020535
 15
 Energy -233.4760845474  Charge 1  Dipole 1.449935 Gradient 0.00069228  HoF 197.92 kcal
 C   0.24304808  -0.94263944  -0.54491942
 C  -1.24559081  -0.11237695  -0.44773734
 C   0.53092656   1.28722819   0.43711608
 C  -0.86427703   1.13684392  -0.02096846
 C   1.29336318   0.02256741  -0.02909298
 C  -0.75180182  -1.38619111   0.38547181
 H   0.95203542   2.19257048  -0.04241854
 H  -1.52888279   2.00438740  -0.11976413
 H   1.85842524  -0.45175481   0.79027672
 H  -0.62614865  -1.18773116   1.45332857
 H   0.35490411  -1.44527343  -1.51034660
 H  -2.11304595  -0.29425301  -1.08467373
 H   0.56987552   1.52534283   1.52093451
 H   2.01057058   0.28071460  -0.82018100
 H  -1.38722776  -2.23766771   0.12818168
 15
 Energy -233.4760084734  Charge 1  Dipole 1.443016 Gradient 0.00076796  HoF 197.97 kcal
 C   0.24403488  -0.94102039  -0.54633070
 C  -1.24835769  -0.11227915  -0.44186441
 C   0.53294844   1.29183373   0.42979911
 C  -0.86465845   1.13701274  -0.01768629
 C   1.29340185   0.02029901  -0.02170470
 C  -0.75213168  -1.39104044   0.37961107
 H   0.94897331   2.18692554  -0.07390626
 H  -1.53016967   2.00402551  -0.11532766
 H   1.84340477  -0.45351382   0.80810240
 H  -0.62563989  -1.20171900   1.44901013
 H   0.35567042  -1.43446138  -1.51651213
 H  -2.11680841  -0.29134865  -1.07839976
 H   0.58289931   1.55558513   1.50665466
 H   2.02359539   0.26981168  -0.80349430
 H  -1.38629024  -2.24150994   0.11593994
 15
 Energy -233.4758900354  Charge 1  Dipole 1.435908 Gradient 0.00085730  HoF 198.04 kcal
 C   0.24512641  -0.93933248  -0.54776242
 C  -1.25134921  -0.11211758  -0.43556646
 C   0.53508872   1.29663992   0.42223608
 C  -0.86497139   1.13727275  -0.01452761
 C   1.29337445   0.01816873  -0.01419290
 C  -0.75238003  -1.39611786   0.37339288
 H   0.94648760   2.18145547  -0.10366056
 H  -1.53131408   2.00378865  -0.11125112
 H   1.82752164  -0.45488308   0.82631727
 H  -0.62531800  -1.21642995   1.44443294
 H   0.35636425  -1.42312179  -1.52283708
 H  -2.12110607  -0.28827167  -1.07132512
 H   0.59543799   1.58170877   1.49279191
 H   2.03680225   0.25853714  -0.78616336
 H  -1.38507078  -2.24554172   0.10291977
 15
 Energy -233.4757605862  Charge 1  Dipole 1.428900 Gradient 0.00092239  HoF 198.13 kcal
 C   0.24633052  -0.93766294  -0.54913843
 C  -1.25442167  -0.11194581  -0.42914415
 C   0.53725822   1.30137814   0.41457501
 C  -0.86525045   1.13756436  -0.01143134
 C   1.29327065   0.01608224  -0.00660526
 C  -0.75261274  -1.40113821   0.36712935
 H   0.94384011   2.17547447  -0.13316530
 H  -1.53236419   2.00360781  -0.10734230
 H   1.81158488  -0.45602902   0.84425930
 H  -0.62495640  -1.23119016   1.43967526
 H   0.35726610  -1.41159597  -1.52908476
 H  -2.12539406  -0.28523580  -1.06419067
 H   0.60785482   1.60714075   1.47842798
 H   2.04952815   0.24737182  -0.76868337
 H  -1.38381083  -2.24949586   0.08982941
 15
 Energy -233.4756182997  Charge 1  Dipole 1.421660 Gradient 0.00099612  HoF 198.22 kcal
 C   0.24766214  -0.93599592  -0.55039887
 C  -1.25760583  -0.11174772  -0.42250355
 C   0.53940836   1.30594764   0.40690751
 C  -0.86543616   1.13788127  -0.00847627
 C   1.29309947   0.01407316   0.00096907
 C  -0.75283037  -1.40615930   0.36075677
 H   0.94127344   2.16878450  -0.16236468
 H  -1.53323585   2.00348758  -0.10386700
 H   1.79572324  -0.45664933   0.86194011
 H  -0.62462317  -1.24588612   1.43475964
 H   0.35825558  -1.39991769  -1.53515284
 H  -2.12988555  -0.28213764  -1.05673256
 H   0.62021915   1.63247839   1.46352399
 H   2.06171553   0.23649449  -0.75117259
 H  -1.38259647  -2.25328805   0.07653203
 15
 Energy -233.4754628437  Charge 1  Dipole 1.414518 Gradient 0.00106036  HoF 198.31 kcal
 C   0.24902645  -0.93427199  -0.55162956
 C  -1.26088116  -0.11156630  -0.41561002
 C   0.54161401   1.31043745   0.39911457
 C  -0.86556124   1.13822522  -0.00559706
 C   1.29286547   0.01213678   0.00848450
 C  -0.75299567  -1.41113653   0.35433315
 H   0.93856302   2.16188839  -0.19091415
 H  -1.53398685   2.00340798  -0.10071147
 H   1.77953068  -0.45694388   0.87942674
 H  -0.62409149  -1.26103952   1.42972936
 H   0.35934882  -1.38812010  -1.54111735
 H  -2.13458835  -0.27900529  -1.04883111
 H   0.63225785   1.65669547   1.44827252
 H   2.07375725   0.22560767  -0.73340666
 H  -1.38120945  -2.25704695   0.06309878
 15
 Energy -233.4752996675  Charge 1  Dipole 1.407044 Gradient 0.00111038  HoF 198.42 kcal
 C   0.25053867  -0.93257691  -0.55283373
 C  -1.26429897  -0.11138159  -0.40850960
 C   0.54381487   1.31484799   0.39134155
 C  -0.86568083   1.13858952  -0.00285321
 C   1.29255913   0.01026937   0.01604387
 C  -0.75310435  -1.41606448   0.34781577
 H   0.93625733   2.15433433  -0.21889923
 H  -1.53456302   2.00343061  -0.09823909
 H   1.76329294  -0.45701102   0.89662160
 H  -0.62349829  -1.27628851   1.42457310
 H   0.36042405  -1.37581289  -1.54717705
 H  -2.13942786  -0.27595077  -1.04072587
 H   0.64440425   1.68019156   1.43276881
 H   2.08535085   0.21484403  -0.71553594
 H  -1.37980886  -2.26061778   0.04942936
 15
 Energy -233.4751258149  Charge 1  Dipole 1.399394 Gradient 0.00117073  HoF 198.52 kcal
 C   0.25222579  -0.93087994  -0.55395121
 C  -1.26788885  -0.11116537  -0.40117196
 C   0.54599850   1.31916724   0.38354717
 C  -0.86567706   1.13898096  -0.00036573
 C   1.29219869   0.00850522   0.02368420
 C  -0.75316948  -1.42102118   0.34110361
 H   0.93421479   2.14660857  -0.24590247
 H  -1.53495955   2.00350337  -0.09613763
 H   1.74676323  -0.45669150   0.91378600
 H  -0.62321860  -1.29151770   1.41909116
 H   0.36140572  -1.36328497  -1.55312792
 H  -2.14454273  -0.27287041  -1.03218888
 H   0.65587579   1.70252994   1.41720046
 H   2.09675973   0.20424019  -0.69729956
 H  -1.37818918  -2.26424365   0.03546879
 15
 Energy -233.4749441042  Charge 1  Dipole 1.391654 Gradient 0.00123784  HoF 198.64 kcal
 C   0.25403077  -0.92917995  -0.55493059
 C  -1.27170096  -0.11089360  -0.39357918
 C   0.54825140   1.32333837   0.37565366
 C  -0.86560254   1.13936455   0.00191711
 C   1.29185906   0.00684081   0.03130574
 C  -0.75318905  -1.42597688   0.33431420
 H   0.93179363   2.13893322  -0.27214847
 H  -1.53515676   2.00363959  -0.09447477
 H   1.73023999  -0.45595083   0.93068048
 H  -0.62290297  -1.30712437   1.41354673
 H   0.36282812  -1.35066301  -1.55883243
 H  -2.15009188  -0.26968924  -1.02318018
 H   0.66654039   1.72415518   1.40141690
 H   2.10781102   0.19378799  -0.67904339
 H  -1.37648881  -2.26769957   0.02107768
 15
 Energy -233.4747508417  Charge 1  Dipole 1.383121 Gradient 0.00129475  HoF 198.76 kcal
 C   0.25617901  -0.92762117  -0.55569802
 C  -1.27579778  -0.11059727  -0.38573794
 C   0.55049454   1.32738778   0.36772334
 C  -0.86549012   1.13974264   0.00403886
 C   1.29153248   0.00523389   0.03887324
 C  -0.75328647  -1.43075264   0.32738392
 H   0.92986646   2.13064136  -0.29793453
 H  -1.53520128   2.00382903  -0.09315262
 H   1.71410401  -0.45482228   0.94716029
 H  -0.62277747  -1.32278279   1.40771733
 H   0.36406248  -1.33758862  -1.56445785
 H  -2.15603871  -0.26642868  -1.01370170
 H   0.67715454   1.74511564   1.38540518
 H   2.11830512   0.18358613  -0.66103882
 H  -1.37469968  -2.27096954   0.00639302
 15
 Energy -233.4745558149  Charge 1  Dipole 1.374378 Gradient 0.00136163  HoF 198.88 kcal
 C   0.25850225  -0.92616307  -0.55639558
 C  -1.28001899  -0.11029943  -0.37763909
 C   0.55276266   1.33133736   0.35966843
 C  -0.86533684   1.14011348   0.00605630
 C   1.29114826   0.00366120   0.04641786
 C  -0.75341419  -1.43531521   0.32033495
 H   0.92804200   2.12207561  -0.32324700
 H  -1.53518726   2.00400102  -0.09194545
 H   1.69799725  -0.45339608   0.96329701
 H  -0.62265803  -1.33836067   1.40177797
 H   0.36570836  -1.32464806  -1.56985324
 H  -2.16234702  -0.26314322  -1.00368453
 H   0.68753109   1.76527917   1.36918937
 H   2.12838894   0.17354961  -0.64299179
 H  -1.37283667  -2.27407577  -0.00829243
 15
 Energy -233.4743447497  Charge 1  Dipole 1.365293 Gradient 0.00141691  HoF 199.01 kcal
 C   0.26096763  -0.92471549  -0.55705731
 C  -1.28442087  -0.10993367  -0.36936285
 C   0.55501535   1.33512386   0.35155756
 C  -0.86518108   1.14050598   0.00792459
 C   1.29070473   0.00211320   0.05396029
 C  -0.75342252  -1.43979184   0.31325572
 H   0.92645264   2.11312043  -0.34801844
 H  -1.53513710   2.00424715  -0.09097820
 H   1.68193053  -0.45172699   0.97918430
 H  -0.62236786  -1.35394598   1.39560678
 H   0.36764249  -1.31174672  -1.57502968
 H  -2.16900171  -0.25983075  -0.99315591
 H   0.69769095   1.78477171   1.35278011
 H   2.13813342   0.16369869  -0.62487883
 H  -1.37094372  -2.27692127  -0.02311100
 15
 Energy -233.4741234295  Charge 1  Dipole 1.355856 Gradient 0.00147499  HoF 199.15 kcal
 C   0.26371107  -0.92338072  -0.55762695
 C  -1.28909535  -0.10948998  -0.36084954
 C   0.55725432   1.33872546   0.34340747
 C  -0.86502031   1.14088100   0.00968474
 C   1.29029568   0.00059846   0.06143792
 C  -0.75341801  -1.44407052   0.30604258
 H   0.92502556   2.10392063  -0.37211069
 H  -1.53495541   2.00454131  -0.09016613
 H   1.66588227  -0.44975484   0.99476054
 H  -0.62220702  -1.36948605   1.38929650
 H   0.36969583  -1.29865074  -1.58010695
 H  -2.17597350  -0.25642420  -0.98236210
 H   0.70747399   1.80346329   1.33629818
 H   2.14761781   0.15407121  -0.60676482
 H  -1.36892418  -2.27955780  -0.03809454
 15
 Energy -233.4738902467  Charge 1  Dipole 1.345837 Gradient 0.00153486  HoF 199.30 kcal
 C   0.26678801  -0.92216999  -0.55803591
 C  -1.29409043  -0.10897684  -0.35213331
 C   0.55946215   1.34216159   0.33519756
 C  -0.86487224   1.14120122   0.01129287
 C   1.28995928  -0.00087297   0.06883912
 C  -0.75340249  -1.44812803   0.29871264
 H   0.92369204   2.09459635  -0.39550217
 H  -1.53474824   2.00484029  -0.08944480
 H   1.64999258  -0.44740623   1.01009122
 H  -0.62219349  -1.38491835   1.38271384
 H   0.37202592  -1.28569263  -1.58486096
 H  -2.18343377  -0.25286657  -0.97107979
 H   0.71696154   1.82128247   1.31980080
 H   2.15682848   0.14471853  -0.58871832
 H  -1.36688144  -2.28185117  -0.05340517
 15
 Energy -233.4736486862  Charge 1  Dipole 1.334972 Gradient 0.00159653  HoF 199.45 kcal
 C   0.27025296  -0.92115536  -0.55829857
 C  -1.29936830  -0.10835702  -0.34327079
 C   0.56162289   1.34541685   0.32695272
 C  -0.86474825   1.14151297   0.01277071
 C   1.28964320  -0.00231595   0.07618030
 C  -0.75338601  -1.45190393   0.29122017
 H   0.92268039   2.08508430  -0.41818984
 H  -1.53451897   2.00515643  -0.08865712
 H   1.63427335  -0.44478353   1.02504199
 H  -0.62255474  -1.40026956   1.37598826
 H   0.37464616  -1.27271839  -1.58940855
 H  -2.19167084  -0.24941012  -0.95889115
 H   0.72614057   1.83817962   1.30336763
 H   2.16565378   0.13570522  -0.57082547
 H  -1.36445639  -2.28403368  -0.06885318
 15
 Energy -233.4734012665  Charge 1  Dipole 1.323609 Gradient 0.00166785  HoF 199.61 kcal
 C   0.27404714  -0.92034857  -0.55846887
 C  -1.30489443  -0.10756869  -0.33426521
 C   0.56372023   1.34846649   0.31871658
 C  -0.86466454   1.14182793   0.01412879
 C   1.28938231  -0.00375700   0.08346359
 C  -0.75337560  -1.45544502   0.28359410
 H   0.92177198   2.07531942  -0.44026930
 H  -1.53428131   2.00556583  -0.08769798
 H   1.61883547  -0.44188064   1.03968229
 H  -0.62290590  -1.41547320   1.36894883
 H   0.37774064  -1.25977038  -1.59377033
 H  -2.20046471  -0.24589428  -0.94604658
 H   0.73499584   1.85425277   1.28700640
 H   2.17417572   0.12700025  -0.55302828
 H  -1.36203922  -2.28594247  -0.08447519
 15
 Energy -233.4731394015  Charge 1  Dipole 1.311618 Gradient 0.00173125  HoF 199.77 kcal
 C   0.27827355  -0.91975512  -0.55842022
 C  -1.31072937  -0.10667662  -0.32518652
 C   0.56572465   1.35131310   0.31038469
 C  -0.86467670   1.14207557   0.01542770
 C   1.28923132  -0.00514960   0.09067258
 C  -0.75338031  -1.45870365   0.27584067
 H   0.92104595   2.06557685  -0.46162355
 H  -1.53411537   2.00594602  -0.08639635
 H   1.60372890  -0.43857392   1.05402767
 H  -0.62323330  -1.43055079   1.36172127
 H   0.38132254  -1.24714923  -1.59770654
 H  -2.20965831  -0.24225534  -0.93292829
 H   0.74347750   1.86947679   1.27063796
 H   2.18247242   0.11864568  -0.53536697
 H  -1.35992711  -2.28708802  -0.10047011
 15
 Energy -233.4728704906  Charge 1  Dipole 1.299246 Gradient 0.00179061  HoF 199.94 kcal
 C   0.28294718  -0.91937462  -0.55816671
 C  -1.31679912  -0.10570710  -0.31609169
 C   0.56762538   1.35397160   0.30197853
 C  -0.86479675   1.14226782   0.01673494
 C   1.28916911  -0.00655679   0.09780250
 C  -0.75343007  -1.46158301   0.26798296
 H   0.92032119   2.05551511  -0.48263679
 H  -1.53400124   2.00638540  -0.08476829
 H   1.58905320  -0.43502506   1.06798572
 H  -0.62426098  -1.44535425   1.35431605
 H   0.38542003  -1.23475669  -1.60129738
 H  -2.21930593  -0.23853040  -0.91942069
 H   0.75179343   1.88401215   1.25426061
 H   2.19040303   0.11079903  -0.51798863
 H  -1.35755521  -2.28799576  -0.11667323
 15
 Energy -233.4725867118  Charge 1  Dipole 1.286377 Gradient 0.00185299  HoF 200.12 kcal
 C   0.28800450  -0.91920529  -0.55779012
 C  -1.32312143  -0.10455387  -0.30699064
 C   0.56945766   1.35638272   0.29361158
 C  -0.86499770   1.14243599   0.01800445
 C   1.28918823  -0.00799977   0.10484024
 C  -0.75349684  -1.46411416   0.26001957
 H   0.91939707   2.04507700  -0.50332567
 H  -1.53387651   2.00688513  -0.08281099
 H   1.57471001  -0.43122827   1.08160960
 H  -0.62547566  -1.45984556   1.34673409
 H   0.39002598  -1.22278347  -1.60453411
 H  -2.22956227  -0.23474785  -0.90528858
 H   0.75988313   1.89780881   1.23793325
 H   2.19805257   0.10326485  -0.50084367
 H  -1.35508136  -2.28852049  -0.13301573
 15
 Energy -233.4722981381  Charge 1  Dipole 1.272929 Gradient 0.00190040  HoF 200.30 kcal
 C   0.29344446  -0.91927851  -0.55729300
 C  -1.32970801  -0.10324283  -0.29791235
 C   0.57116156   1.35855165   0.28523438
 C  -0.86526645   1.14254441   0.01926834
 C   1.28929508  -0.00944687   0.11177174
 C  -0.75354815  -1.46628307   0.25196517
 H   0.91863387   2.03453810  -0.52338366
 H  -1.53384007   2.00742015  -0.08016501
 H   1.56069389  -0.42718392   1.09490522
 H  -0.62699884  -1.47406230   1.33893483
 H   0.39513997  -1.21115850  -1.60747201
 H  -2.24033174  -0.23088617  -0.89069356
 H   0.76770042   1.91092564   1.22165428
 H   2.20557610   0.09610645  -0.48377035
 H  -1.35259743  -2.28858883  -0.14949700
 15
 Energy -233.4720016953  Charge 1  Dipole 1.259035 Gradient 0.00196451  HoF 200.48 kcal
 C   0.29923273  -0.91953295  -0.55667827
 C  -1.33644996  -0.10182834  -0.28883461
 C   0.57273242   1.36051935   0.27684215
 C  -0.86564145   1.14262911   0.02050009
 C   1.28948620  -0.01094277   0.11860900
 C  -0.75361097  -1.46813736   0.24382068
 H   0.91794466   2.02390460  -0.54286473
 H  -1.53393823   2.00793522  -0.07696312
 H   1.54691585  -0.42290576   1.10788904
 H  -0.62873745  -1.48795302   1.33097878
 H   0.40076972  -1.19997501  -1.61008093
 H  -2.25152860  -0.22685643  -0.87555883
 H   0.77528891   1.92332148   1.20547572
 H   2.21287177   0.08957637  -0.46684329
 H  -1.35002158  -2.28829683  -0.16610285
 15
 Energy -233.4716910687  Charge 1  Dipole 1.244700 Gradient 0.00202028  HoF 200.68 kcal
 C   0.30536839  -0.92000937  -0.55593485
 C  -1.34334645  -0.10028258  -0.27980212
 C   0.57416331   1.36229350   0.26839225
 C  -0.86612386   1.14271092   0.02170069
 C   1.28973903  -0.01246881   0.12535591
 C  -0.75367285  -1.46967522   0.23564794
 H   0.91739821   2.01329283  -0.56176985
 H  -1.53410268   2.00853533  -0.07329302
 H   1.53337092  -0.41853150   1.12053852
 H  -0.63058327  -1.50148305   1.32286020
 H   0.40708815  -1.18909216  -1.61238011
 H  -2.26326592  -0.22290203  -0.85973662
 H   0.78261433   1.93487293   1.18948737
 H   2.21995500   0.08332756  -0.45014830
 H  -1.34741776  -2.28761890  -0.18273507
 15
 Energy -233.4713708445  Charge 1  Dipole 1.230072 Gradient 0.00207318  HoF 200.88 kcal
 C   0.31181450  -0.92072035  -0.55504927
 C  -1.35034697  -0.09861216  -0.27082169
 C   0.57546020   1.36385748   0.25991669
 C  -0.86672569   1.14278416   0.02289378
 C   1.29010134  -0.01401378   0.13198248
 C  -0.75373512  -1.47088310   0.22744095
 H   0.91679280   2.00256743  -0.58025677
 H  -1.53435863   2.00922084  -0.06902525
 H   1.52017294  -0.41404896   1.13279029
 H  -0.63289305  -1.51470076   1.31464916
 H   0.41385816  -1.17878072  -1.61431429
 H  -2.27542191  -0.21891398  -0.84328155
 H   0.78967689   1.94583171   1.17351890
 H   2.22684397   0.07754406  -0.43367246
 H  -1.34486150  -2.28645877  -0.19952917
 15
 Energy -233.4710457848  Charge 1  Dipole 1.215143 Gradient 0.00211537  HoF 201.08 kcal
 C   0.31855306  -0.92157201  -0.55403656
 C  -1.35743973  -0.09682950  -0.26192551
 C   0.57662914   1.36521345   0.25141886
 C  -0.86745582   1.14283056   0.02413796
 C   1.29054777  -0.01558206   0.13849298
 C  -0.75379660  -1.47178919   0.21917281
 H   0.91614137   1.99173990  -0.59832803
 H  -1.53471032   2.00994234  -0.06408826
 H   1.50739127  -0.40932565   1.14471277
 H  -0.63550619  -1.52762081   1.30623896
 H   0.42100720  -1.16928450  -1.61585521
 H  -2.28797220  -0.21491548  -0.82625391
 H   0.79652243   1.95611611   1.15766193
 H   2.23356502   0.07216385  -0.41742229
 H  -1.34221991  -2.28487632  -0.21647451
 15
 Energy -233.4707103564  Charge 1  Dipole 1.199754 Gradient 0.00216884  HoF 201.30 kcal
 C   0.32554873  -0.92258267  -0.55288751
 C  -1.36461704  -0.09493676  -0.25314173
 C   0.57765676   1.36636004   0.24289611
 C  -0.86829234   1.14287340   0.02542629
 C   1.29106285  -0.01720845   0.14489445
 C  -0.75385218  -1.47240982   0.21086080
 H   0.91540590   1.98089288  -0.61596009
 H  -1.53512406   2.01074011  -0.05848008
 H   1.49504156  -0.40441821   1.15630182
 H  -0.63840876  -1.54018603   1.29773483
 H   0.42882101  -1.16010172  -1.61709256
 H  -2.30083937  -0.21095539  -0.80871457
 H   0.80321864   1.96576525   1.14191275
 H   2.24008092   0.06723849  -0.40142737
 H  -1.33956104  -2.28294590  -0.23346434
 15
 Energy -233.4703693423  Charge 1  Dipole 1.183933 Gradient 0.00220528  HoF 201.51 kcal
 C   0.33275341  -0.92376579  -0.55160718
 C  -1.37180686  -0.09294767  -0.24446428
 C   0.57856253   1.36733903   0.23433049
 C  -0.86923072   1.14290219   0.02676552
 C   1.29165310  -0.01890603   0.15119323
 C  -0.75395120  -1.47273383   0.20253217
 H   0.91465473   1.96990088  -0.63329415
 H  -1.53559308   2.01158845  -0.05227044
 H   1.48297590  -0.39937564   1.16758102
 H  -0.64153321  -1.55232107   1.28908383
 H   0.43716024  -1.15132465  -1.61800140
 H  -2.31395604  -0.20695348  -0.79064016
 H   0.80982551   1.97484673   1.12619695
 H   2.24636262   0.06276860  -0.38574358
 H  -1.33689943  -2.28062577  -0.25045463
 15
 Energy -233.4700192389  Charge 1  Dipole 1.168185 Gradient 0.00222725  HoF 201.73 kcal
 C   0.34011057  -0.92505143  -0.55026730
 C  -1.37899511  -0.09087993  -0.23588371
 C   0.57932548   1.36816075   0.22573666
 C  -0.87025414   1.14291128   0.02812813
 C   1.29229907  -0.02064898   0.15743368
 C  -0.75403099  -1.47277543   0.19419779
 H   0.91392383   1.95877777  -0.65033239
 H  -1.53610707   2.01245554  -0.04558711
 H   1.47115681  -0.39430832   1.17858741
 H  -0.64473833  -1.56423070   1.28033843
 H   0.44593002  -1.14316028  -1.61865078
 H  -2.32734690  -0.20302704  -0.77189258
 H   0.81632714   1.98333140   1.11060524
 H   2.25246645   0.05862557  -0.37022365
 H  -1.33426597  -2.27791624  -0.26747542
 15
 Energy -233.4696645231  Charge 1  Dipole 1.151954 Gradient 0.00225498  HoF 201.95 kcal
 C   0.34762460  -0.92640386  -0.54886532
 C  -1.38618597  -0.08875255  -0.22737988
 C   0.57993479   1.36879334   0.21710614
 C  -0.87137709   1.14292590   0.02946854
 C   1.29302191  -0.02246750   0.16361314
 C  -0.75406763  -1.47257369   0.18587505
 H   0.91321650   1.94767598  -0.66691210
 H  -1.53668206   2.01336287  -0.03836922
 H   1.45960867  -0.38909488   1.18934633
 H  -0.64812974  -1.57588346   1.27146775
 H   0.45506456  -1.13533208  -1.61909628
 H  -2.34095769  -0.19928004  -0.75244250
 H   0.82256883   1.99127473   1.09515039
 H   2.25840754   0.05493175  -0.35493554
 H  -1.33165311  -2.27478993  -0.28446468
 15
 Energy -233.4693056165  Charge 1  Dipole 1.135412 Gradient 0.00227441  HoF 202.18 kcal
 C   0.35526974  -0.92785012  -0.54736234
 C  -1.39333678  -0.08656871  -0.21894058
 C   0.58039953   1.36924799   0.20842913
 C  -0.87259351   1.14294292   0.03082840
 C   1.29381290  -0.02433042   0.16968958
 C  -0.75411563  -1.47214345   0.17755613
 H   0.91249265   1.93657793  -0.68318934
 H  -1.53726558   2.01435041  -0.03066837
 H   1.44836088  -0.38376770   1.19979169
 H  -0.65173161  -1.58718157   1.26251035
 H   0.46460093  -1.12774019  -1.61926553
 H  -2.35469248  -0.19559121  -0.73243165
 H   0.82866751   1.99861049   1.07974238
 H   2.26421130   0.05167770  -0.33982136
 H  -1.32898267  -2.27141042  -0.30148012
 15
 Energy -233.4689440492  Charge 1  Dipole 1.118717 Gradient 0.00228833  HoF 202.40 kcal
 C   0.36298423  -0.92933775  -0.54580595
 C  -1.40043201  -0.08434913  -0.21057061
 C   0.58074781   1.36953734   0.19969900
 C  -0.87389141   1.14297013   0.03221480
 C   1.29464114  -0.02624509   0.17571962
 C  -0.75413308  -1.47149668   0.16924825
 H   0.91154480   1.92542448  -0.69921894
 H  -1.53780618   2.01539512  -0.02260198
 H   1.43741781  -0.37846084   1.20994602
 H  -0.65548159  -1.59824740   1.25343807
 H   0.47448246  -1.12063969  -1.61921080
 H  -2.36848972  -0.19202864  -0.71178563
 H   0.83465076   2.00550969   1.06441896
 H   2.26988039   0.04880305  -0.32487137
 H  -1.32625813  -2.26761803  -0.31855537
 15
 Energy -233.4685776724  Charge 1  Dipole 1.102004 Gradient 0.00228956  HoF 202.63 kcal
 C   0.37072574  -0.93081333  -0.54421358
 C  -1.40743571  -0.08211750  -0.20226532
 C   0.58099195   1.36968843   0.19092419
 C  -0.87526473   1.14299724   0.03360518
 C   1.29548885  -0.02823820   0.18175531
 C  -0.75411547  -1.47064982   0.16092584
 H   0.91063311   1.91423818  -0.71498852
 H  -1.53837628   2.01645871  -0.01417107
 H   1.42657141  -0.37307815   1.21995085
 H  -0.65931873  -1.60909780   1.24423420
 H   0.48482645  -1.11399607  -1.61892389
 H  -2.38227779  -0.18864676  -0.69066560
 H   0.84044629   2.01198784   1.04909598
 H   2.27533996   0.04633860  -0.31004030
 H  -1.32354713  -2.26354246  -0.33562962
 15
 Energy -233.4682117672  Charge 1  Dipole 1.085144 Gradient 0.00228734  HoF 202.86 kcal
 C   0.37848544  -0.93227873  -0.54255117
 C  -1.41430988  -0.07986827  -0.19406513
 C   0.58108052   1.36969719   0.18208021
 C  -0.87668175   1.14302833   0.03501559
 C   1.29636282  -0.03025078   0.18780242
 C  -0.75410706  -1.46963778   0.15261391
 H   0.90972451   1.90287795  -0.73063229
 H  -1.53889301   2.01753759  -0.00538283
 H   1.41587783  -0.36775214   1.22973036
 H  -0.66324403  -1.61986711   1.23489242
 H   0.49535096  -1.10760867  -1.61846559
 H  -2.39596026  -0.18536283  -0.66900421
 H   0.84644681   2.01796060   1.03377808
 H   2.28064002   0.04408886  -0.29527702
 H  -1.32087796  -2.25910645  -0.35273241
 15
 Energy -233.4678557796  Charge 1  Dipole 1.068447 Gradient 0.00227005  HoF 203.09 kcal
 C   0.38623121  -0.93373562  -0.54081599
 C  -1.42105950  -0.07760194  -0.18596103
 C   0.58110733   1.36950329   0.17322471
 C  -0.87811897   1.14305965   0.03646563
 C   1.29728208  -0.03230832   0.19385245
 C  -0.75412520  -1.46846943   0.14427350
 H   0.90859953   1.89136302  -0.74608986
 H  -1.53932107   2.01866214   0.00371625
 H   1.40545263  -0.36232284   1.23931439
 H  -0.66733936  -1.63040798   1.22542139
 H   0.50620088  -1.10148544  -1.61775413
 H  -2.40953238  -0.18223127  -0.64692752
 H   0.85171307   2.02425699   1.01813807
 H   2.28582944   0.04215015  -0.28065871
 H  -1.31833492  -2.25433165  -0.36996109
 15
 Energy -233.4674849993  Charge 1  Dipole 1.051983 Gradient 0.00226617  HoF 203.32 kcal
 C   0.39396893  -0.93514605  -0.53902148
 C  -1.42770600  -0.07532663  -0.17789087
 C   0.58104521   1.36916151   0.16430130
 C  -0.87965286   1.14309836   0.03797317
 C   1.29822381  -0.03441922   0.19985727
 C  -0.75413311  -1.46714004   0.13588712
 H   0.90749426   1.87997860  -0.76125710
 H  -1.53974365   2.01979726   0.01308724
 H   1.39505763  -0.35674448   1.24873739
 H  -0.67156609  -1.64070717   1.21576132
 H   0.51746883  -1.09570750  -1.61683646
 H  -2.42289127  -0.17929247  -0.62446134
 H   0.85712755   2.02965165   1.00277715
 H   2.29085245   0.04054189  -0.26615758
 H  -1.31564040  -2.24924860  -0.38725239
 15
 Energy -233.4671161749  Charge 1  Dipole 1.035235 Gradient 0.00225149  HoF 203.55 kcal
 C   0.40168649  -0.93647717  -0.53719844
 C  -1.43423261  -0.07309261  -0.16984467
 C   0.58078833   1.36872688   0.15527990
 C  -0.88124257   1.14312311   0.03949491
 C   1.29920368  -0.03656656   0.20585859
 C  -0.75411505  -1.46562707   0.12750969
 H   0.90628851   1.86846735  -0.77628242
 H  -1.54005680   2.02099529   0.02262865
 H   1.38482963  -0.35127753   1.25791851
 H  -0.67585363  -1.65088553   1.20599729
 H   0.52882811  -1.09021153  -1.61574649
 H  -2.43614718  -0.17645695  -0.60143292
 H   0.86339093   2.03400213   0.98771551
 H   2.29575392   0.03924621  -0.25175718
 H  -1.31294952  -2.24392745  -0.40456492
 15
 Energy -233.4667560487  Charge 1  Dipole 1.018868 Gradient 0.00224356  HoF 203.78 kcal
 C   0.40934853  -0.93774486  -0.53534164
 C  -1.44064418  -0.07089251  -0.16182255
 C   0.58047780   1.36812024   0.14623034
 C  -0.88285735   1.14313272   0.04097843
 C   1.30021714  -0.03877344   0.21190692
 C  -0.75410408  -1.46396839   0.11912752
 H   0.90496184   1.85686700  -0.79118559
 H  -1.54028247   2.02218840   0.03222715
 H   1.37482066  -0.34579142   1.26694824
 H  -0.68016656  -1.66082385   1.19609248
 H   0.54038129  -1.08487659  -1.61452852
 H  -2.44912324  -0.17370950  -0.57797246
 H   0.86901816   2.03861503   0.97233674
 H   2.30056383   0.03833666  -0.23736739
 H  -1.31025198  -2.23831966  -0.42182521
 15
 Energy -233.4663981928  Charge 1  Dipole 1.003034 Gradient 0.00222285  HoF 204.00 kcal
 C   0.41693567  -0.93893736  -0.53344140
 C  -1.44686957  -0.06870205  -0.15383862
 C   0.58005449   1.36737338   0.13712938
 C  -0.88450354   1.14316367   0.04245432
 C   1.30128392  -0.04102314   0.21794387
 C  -0.75411222  -1.46214735   0.11073487
 H   0.90364305   1.84528232  -0.80584337
 H  -1.54060786   2.02322779   0.04207844
 H   1.36487768  -0.34037508   1.27579414
 H  -0.68460877  -1.67074527   1.18604251
 H   0.55226831  -1.07988844  -1.61309343
 H  -2.46193974  -0.17124478  -0.55383620
 H   0.87447948   2.04275514   0.95705362
 H   2.30523694   0.03756859  -0.22306905
 H  -1.30760582  -2.23234850  -0.43925082
 15
 Energy -233.4660271286  Charge 1  Dipole 0.987105 Gradient 0.00220557  HoF 204.23 kcal
 C   0.42443432  -0.94002838  -0.53149323
 C  -1.45299950  -0.06655365  -0.14588666
 C   0.57952241   1.36647434   0.12795757
 C  -0.88616285   1.14318979   0.04392277
 C   1.30238834  -0.04328847   0.22400995
 C  -0.75409840  -1.46020035   0.10233504
 H   0.90217777   1.83368672  -0.82035540
 H  -1.54071591   2.02441895   0.05195728
 H   1.35510328  -0.33485697   1.28450871
 H  -0.68903444  -1.68056047   1.17579472
 H   0.56441455  -1.07525428  -1.61148087
 H  -2.47451724  -0.16901637  -0.52921352
 H   0.87993022   2.04648594   0.94182754
 H   2.30981246   0.03697797  -0.20891277
 H  -1.30494645  -2.22605586  -0.45661884
 15
 Energy -233.4656870268  Charge 1  Dipole 0.971993 Gradient 0.00218185  HoF 204.45 kcal
 C   0.43189542  -0.94105400  -0.52949343
 C  -1.45899949  -0.06444963  -0.13797809
 C   0.57890891   1.36540231   0.11875136
 C  -0.88788011   1.14320192   0.04536356
 C   1.30351695  -0.04557803   0.23013493
 C  -0.75410886  -1.45807641   0.09392835
 H   0.90056481   1.82197266  -0.83477492
 H  -1.54058579   2.02567375   0.06173288
 H   1.34557081  -0.32938450   1.29306603
 H  -0.69352579  -1.69006879   1.16545824
 H   0.57674147  -1.07079282  -1.60963372
 H  -2.48672373  -0.16690061  -0.50433608
 H   0.88525402   2.04984551   0.92657884
 H   2.31423176   0.03669040  -0.19474415
 H  -1.30226242  -2.21945825  -0.47418822
 15
 Energy -233.4653365496  Charge 1  Dipole 0.957700 Gradient 0.00215285  HoF 204.67 kcal
 C   0.43929601  -0.94200735  -0.52745650
 C  -1.46483965  -0.06237247  -0.13009216
 C   0.57817384   1.36414994   0.10950887
 C  -0.88962979   1.14322123   0.04679954
 C   1.30469554  -0.04791358   0.23628399
 C  -0.75415156  -1.45575459   0.08550482
 H   0.89888042   1.81020310  -0.84900132
 H  -1.54041940   2.02692364   0.07154084
 H   1.33607947  -0.32404322   1.30146822
 H  -0.69815921  -1.69950324   1.15488291
 H   0.58934611  -1.06662324  -1.60768165
 H  -2.49854896  -0.16495058  -0.47916650
 H   0.89054536   2.05297392   0.91129596
 H   2.31858514   0.03664296  -0.18066585
 H  -1.29956277  -2.21258152  -0.49163089
 15
 Energy -233.4649874056  Charge 1  Dipole 0.944141 Gradient 0.00212278  HoF 204.89 kcal
 C   0.44661731  -0.94285680  -0.52540593
 C  -1.47056051  -0.06033439  -0.12221832
 C   0.57731600   1.36275374   0.10020705
 C  -0.89142460   1.14323153   0.04823741
 C   1.30593068  -0.05028967   0.24245206
 C  -0.75417313  -1.45329250   0.07707017
 H   0.89714349   1.79838060  -0.86306920
 H  -1.54017036   2.02815656   0.08140037
 H   1.32672043  -0.31862039   1.30974067
 H  -0.70268283  -1.70865777   1.14424423
 H   0.60212352  -1.06266404  -1.60553457
 H  -2.51003476  -0.16318270  -0.45358869
 H   0.89579678   2.05562658   0.89604817
 H   2.32277491   0.03684029  -0.16671065
 H  -1.29684629  -2.20551263  -0.50903436
 15
 Energy -233.4646465438  Charge 1  Dipole 0.931340 Gradient 0.00209412  HoF 205.10 kcal
 C   0.45387100  -0.94361811  -0.52333753
 C  -1.47614943  -0.05835599  -0.11436007
 C   0.57633696   1.36119903   0.09088676
 C  -0.89324580   1.14324351   0.04964909
 C   1.30719675  -0.05267862   0.24863454
 C  -0.75422154  -1.45068165   0.06862607
 H   0.89532513   1.78663455  -0.87693532
 H  -1.53979677   2.02941319   0.09139925
 H   1.31747923  -0.31321032   1.31783753
 H  -0.70706390  -1.71770525   1.13336005
 H   0.61516967  -1.05902412  -1.60327996
 H  -2.52116123  -0.16161416  -0.42763506
 H   0.90106260   2.05786684   0.88089241
 H   2.32691176   0.03732327  -0.15278303
 H  -1.29408027  -2.19808233  -0.52645995
 15
 Energy -233.464309749  Charge 1  Dipole 0.920023 Gradient 0.00204954  HoF 205.31 kcal
 C   0.46103196  -0.94425503  -0.52124864
 C  -1.48160912  -0.05643064  -0.10646534
 C   0.57527410   1.35945956   0.08155963
 C  -0.89508168   1.14324130   0.05102799
 C   1.30848160  -0.05505659   0.25482680
 C  -0.75428127  -1.44790293   0.06015252
 H   0.89331954   1.77491764  -0.89062835
 H  -1.53925745   2.03069612   0.10124378
 H   1.30834948  -0.30786667   1.32578988
 H  -0.71149535  -1.72679301   1.12235086
 H   0.62854891  -1.05585034  -1.60077548
 H  -2.53181710  -0.16021203  -0.40149462
 H   0.90620910   2.05982776   0.86570584
 H   2.33092951   0.03795573  -0.13887716
 H  -1.29126962  -2.19044819  -0.54399069
 15
 Energy -233.4639776376  Charge 1  Dipole 0.910526 Gradient 0.00202354  HoF 205.52 kcal
 C   0.46808337  -0.94475699  -0.51914989
 C  -1.48692062  -0.05457389  -0.09861464
 C   0.57412716   1.35752172   0.07217919
 C  -0.89697011   1.14324480   0.05244922
 C   1.30981694  -0.05744675   0.26108088
 C  -0.75432441  -1.44497173   0.05167369
 H   0.89114220   1.76302884  -0.90426842
 H  -1.53866606   2.03198380   0.11093553
 H   1.29925762  -0.30250031   1.33361795
 H  -0.71601969  -1.73551943   1.11115837
 H   0.64209030  -1.05292976  -1.59816885
 H  -2.54205164  -0.15895788  -0.37516694
 H   0.91137952   2.06146168   0.85048998
 H   2.33489685   0.03857251  -0.12503993
 H  -1.28847324  -2.18245417  -0.56144128
 15
 Energy -233.4636519813  Charge 1  Dipole 0.902716 Gradient 0.00197048  HoF 205.72 kcal
 C   0.47507699  -0.94518703  -0.51701521
 C  -1.49207052  -0.05278328  -0.09080884
 C   0.57284610   1.35544948   0.06276415
 C  -0.89888330   1.14324760   0.05384304
 C   1.31119050  -0.05984342   0.26740095
 C  -0.75437840  -1.44188019   0.04320068
 H   0.88883125   1.75108763  -0.91780224
 H  -1.53797178   2.03330638   0.12037137
 H   1.29024075  -0.29714696   1.34137160
 H  -0.72052240  -1.74433106   1.09981653
 H   0.65567326  -1.05017904  -1.59537840
 H  -2.55179619  -0.15790985  -0.34865758
 H   0.91646724   2.06278997   0.83524445
 H   2.33873603   0.03942874  -0.11117548
 H  -1.28573432  -2.17419276  -0.57889115
 15
 Energy -233.4633317407  Charge 1  Dipole 0.896731 Gradient 0.00192926  HoF 205.93 kcal
 C   0.48198007  -0.94553979  -0.51483924
 C  -1.49707470  -0.05104725  -0.08295437
 C   0.57145609   1.35324364   0.05333547
 C  -0.90080481   1.14323828   0.05517662
 C   1.31257268  -0.06223358   0.27373100
 C  -0.75446758  -1.43866130   0.03470492
 H   0.88638144   1.73922362  -0.93119783
 H  -1.53713293   2.03461885   0.12962744
 H   1.28135872  -0.29180962   1.34893785
 H  -0.72492688  -1.75294105   1.08826695
 H   0.66965442  -1.04770126  -1.59241496
 H  -2.56107928  -0.15702328  -0.32189181
 H   0.92152856   2.06380623   0.82005022
 H   2.34245023   0.04041529  -0.09746170
 H  -1.28288597  -2.16569781  -0.59627429
 15
 Energy -233.4630205456  Charge 1  Dipole 0.893011 Gradient 0.00188402  HoF 206.12 kcal
 C   0.48876954  -0.94577270  -0.51268196
 C  -1.50194337  -0.04937181  -0.07505935
 C   0.56997474   1.35083747   0.04387244
 C  -0.90274048   1.14323474   0.05653970
 C   1.31398912  -0.06461224   0.28003739
 C  -0.75458561  -1.43528258   0.02618412
 H   0.88386217   1.72745573  -0.94437971
 H  -1.53620751   2.03596038   0.13885381
 H   1.27262629  -0.28637109   1.35639305
 H  -0.72915687  -1.76128369   1.07663789
 H   0.68387809  -1.04573416  -1.58924610
 H  -2.56991965  -0.15625956  -0.29484322
 H   0.92659338   2.06437874   0.80488930
 H   2.34605864   0.04143269  -0.08388115
 H  -1.28002250  -2.15708995  -0.61365049
 15
 Energy -233.4627157968  Charge 1  Dipole 0.891894 Gradient 0.00183299  HoF 206.31 kcal
 C   0.49546357  -0.94589994  -0.51052684
 C  -1.50664697  -0.04777225  -0.06713407
 C   0.56840903   1.34826318   0.03436770
 C  -0.90468205   1.14322366   0.05792940
 C   1.31541524  -0.06695517   0.28636339
 C  -0.75473130  -1.43175639   0.01766010
 H   0.88113016   1.71572223  -0.95750960
 H  -1.53514949   2.03731380   0.14785313
 H   1.26387254  -0.28101937   1.36364888
 H  -0.73331129  -1.76960050   1.06476283
 H   0.69817394  -1.04423893  -1.58598559
 H  -2.57822496  -0.15564497  -0.26770160
 H   0.93162818   2.06462404   0.78973844
 H   2.34958587   0.04262126  -0.07032718
 H  -1.27717701  -2.14812493  -0.63093528
 15
 Energy -233.4624179586  Charge 1  Dipole 0.893590 Gradient 0.00178032  HoF 206.50 kcal
 C   0.50203849  -0.94593303  -0.50836346
 C  -1.51120107  -0.04624366  -0.05917901
 C   0.56679066   1.34551645   0.02485730
 C  -0.90662669   1.14321045   0.05931946
 C   1.31685943  -0.06924164   0.29268720
 C  -0.75490266  -1.42809080   0.00911721
 H   0.87801190   1.70396077  -0.97056814
 H  -1.53399371   2.03869564   0.15663043
 H   1.25511904  -0.27566997   1.37078689
 H  -0.73741969  -1.77783828   1.05273039
 H   0.71269534  -1.04310667  -1.58246546
 H  -2.58601425  -0.15515131  -0.24052231
 H   0.93664901   2.06461393   0.77455702
 H   2.35307094   0.04370541  -0.05673108
 H  -1.27438357  -2.13892241  -0.64824260
 15
 Energy -233.4621299416  Charge 1  Dipole 0.898291 Gradient 0.00172779  HoF 206.68 kcal
 C   0.50850138  -0.94585202  -0.50619159
 C  -1.51559016  -0.04478315  -0.05120167
 C   0.56507976   1.34259333   0.01533715
 C  -0.90858365   1.14320283   0.06070221
 C   1.31831901  -0.07149482   0.29903774
 C  -0.75512030  -1.42428591   0.00056230
 H   0.87481800   1.69226158  -0.98350177
 H  -1.53270110   2.04012166   0.16519651
 H   1.24640344  -0.27032684   1.37775903
 H  -0.74145550  -1.78601394   1.04048081
 H   0.72751067  -1.04244255  -1.57880108
 H  -2.59327482  -0.15475307  -0.21330466
 H   0.94163010   2.06430258   0.75936133
 H   2.35647985   0.04467990  -0.04322198
 H  -1.27148289  -2.12947689  -0.66550032
 15
 Energy -233.4618505846  Charge 1  Dipole 0.905805 Gradient 0.00166065  HoF 206.85 kcal
 C   0.51488671  -0.94571789  -0.50400856
 C  -1.51978453  -0.04339219  -0.04320331
 C   0.56328203   1.33950343   0.00580000
 C  -0.91052654   1.14320460   0.06210230
 C   1.31972246  -0.07367913   0.30540499
 C  -0.75535525  -1.42037209  -0.00801273
 H   0.87145025   1.68054082  -0.99634681
 H  -1.53130368   2.04159349   0.17347994
 H   1.23763156  -0.26480823   1.38462376
 H  -0.74542148  -1.79407621   1.02808933
 H   0.74244314  -1.04219358  -1.57490836
 H  -2.59997062  -0.15446847  -0.18612970
 H   0.94661486   2.06377047   0.74403766
 H   2.35974184   0.04579392  -0.02970185
 H  -1.26871986  -2.11978206  -0.68272978
 15
 Energy -233.4615793017  Charge 1  Dipole 0.916549 Gradient 0.00159717  HoF 207.02 kcal
 C   0.52114250  -0.94550716  -0.50179830
 C  -1.52380447  -0.04207963  -0.03516532
 C   0.56143252   1.33625102  -0.00370069
 C  -0.91245407   1.14320795   0.06351174
 C   1.32109231  -0.07576852   0.31177219
 C  -0.75563093  -1.41635631  -0.01664994
 H   0.86784095   1.66873829  -1.00913989
 H  -1.52979863   2.04309284   0.18139778
 H   1.22890091  -0.25911992   1.39136532
 H  -0.74929071  -1.80209426   1.01541672
 H   0.75761698  -1.04236540  -1.57084304
 H  -2.60613234  -0.15428474  -0.15899524
 H   0.95166764   2.06297865   0.72868138
 H   2.36291125   0.04690243  -0.01617318
 H  -1.26592749  -2.10986602  -0.69994995
 15
 Energy -233.4613176217  Charge 1  Dipole 0.930538 Gradient 0.00152212  HoF 207.19 kcal
 C   0.52727105  -0.94517411  -0.49956532
 C  -1.52765631  -0.04084870  -0.02710707
 C   0.55952283   1.33282887  -0.01320907
 C  -0.91436158   1.14319919   0.06494226
 C   1.32245420  -0.07779664   0.31816148
 C  -0.75595457  -1.41219568  -0.02532199
 H   0.86407753   1.65713205  -1.02176098
 H  -1.52821424   2.04461626   0.18897168
 H   1.22017800  -0.25346498   1.39797838
 H  -0.75308856  -1.81017763   1.00251305
 H   0.77302279  -1.04306526  -1.56647757
 H  -2.61176440  -0.15418010  -0.13192861
 H   0.95671550   2.06185736   0.71334959
 H   2.36596322   0.04781790  -0.00283259
 H  -1.26312120  -2.09971609  -0.71722710
 15
 Energy -233.4610687333  Charge 1  Dipole 0.947705 Gradient 0.00145819  HoF 207.35 kcal
 C   0.53328497  -0.94473640  -0.49735191
 C  -1.53132015  -0.03969887  -0.01900633
 C   0.55755846   1.32925083  -0.02270478
 C  -0.91625892   1.14319173   0.06641730
 C   1.32379543  -0.07976361   0.32455250
 C  -0.75632356  -1.40792246  -0.03403786
 H   0.86006361   1.64545165  -1.03439271
 H  -1.52661590   2.04610750   0.19616523
 H   1.21140624  -0.24783792   1.40450811
 H  -0.75669976  -1.81796809   0.98944239
 H   0.78859230  -1.04430127  -1.56194271
 H  -2.61685967  -0.15416093  -0.10494452
 H   0.96176796   2.06051596   0.69796766
 H   2.36891068   0.04864495   0.01053559
 H  -1.26037417  -2.08930341  -0.73437970
 15
 Energy -233.4608313736  Charge 1  Dipole 0.967580 Gradient 0.00137639  HoF 207.49 kcal
 C   0.53918130  -0.94422947  -0.49516235
 C  -1.53480118  -0.03863959  -0.01086438
 C   0.55553643   1.32551107  -0.03215693
 C  -0.91811711   1.14317777   0.06792531
 C   1.32507361  -0.08163322   0.33094265
 C  -0.75672939  -1.40351065  -0.04280449
 H   0.85582279   1.63386002  -1.04685812
 H  -1.52489346   2.04764081   0.20320661
 H   1.20267604  -0.24218001   1.41071375
 H  -0.76021917  -1.82585504   0.97612295
 H   0.80428871  -1.04593567  -1.55719241
 H  -2.62141151  -0.15422018  -0.07800659
 H   0.96683027   2.05888881   0.68261246
 H   2.37183661   0.04936509   0.02383190
 H  -1.25768352  -2.07863846  -0.75160065
 15
 Energy -233.4606032306  Charge 1  Dipole 0.990195 Gradient 0.00129793  HoF 207.64 kcal
 C   0.54498697  -0.94368391  -0.49296238
 C  -1.53808162  -0.03765872  -0.00268779
 C   0.55346959   1.32159659  -0.04159721
 C  -0.91994692   1.14315723   0.06945823
 C   1.32624559  -0.08335403   0.33730271
 C  -0.75715211  -1.39898843  -0.05158823
 H   0.85148079   1.62245391  -1.05917458
 H  -1.52305003   2.04922209   0.20996542
 H   1.19376569  -0.23630735   1.41684792
 H  -0.76367493  -1.83394020   0.96244410
 H   0.82016325  -1.04816386  -1.55222104
 H  -2.62547103  -0.15432444  -0.05124875
 H   0.97174699   2.05702263   0.66724432
 H   2.37460355   0.04999791   0.03716988
 H  -1.25490929  -2.06771264  -0.76873967
 15
 Energy -233.4603896802  Charge 1  Dipole 1.015489 Gradient 0.00121594  HoF 207.77 kcal
 C   0.55067764  -0.94308860  -0.49076366
 C  -1.54114546  -0.03677852   0.00554108
 C   0.55137448   1.31753214  -0.05099674
 C  -0.92175435   1.14315434   0.07100978
 C   1.32733241  -0.08491120   0.34366112
 C  -0.75761998  -1.39438474  -0.06041364
 H   0.84680110   1.61093213  -1.07144240
 H  -1.52114107   2.05086694   0.21630296
 H   1.18472665  -0.23037579   1.42281086
 H  -0.76696553  -1.84192001   0.94861116
 H   0.83615811  -1.05093159  -1.54698312
 H  -2.62892762  -0.15458070  -0.02469438
 H   0.97686622   2.05498900   0.65169210
 H   2.37724732   0.05047905   0.05054142
 H  -1.25229023  -2.05662480  -0.78589195
 15
 Energy -233.4601878053  Charge 1  Dipole 1.042572 Gradient 0.00112811  HoF 207.90 kcal
 C   0.55624874  -0.94244309  -0.48853202
 C  -1.54402199  -0.03597408   0.01380202
 C   0.54926502   1.31332357  -0.06034135
 C  -0.92347017   1.14311593   0.07257021
 C   1.32831187  -0.08631249   0.35001428
 C  -0.75813294  -1.38971091  -0.06931476
 H   0.84199856   1.59943592  -1.08371627
 H  -1.51913637   2.05245521   0.22238161
 H   1.17560744  -0.22426934   1.42866467
 H  -0.77022075  -1.84987032   0.93445482
 H   0.85234370  -1.05424357  -1.54145627
 H  -2.63193368  -0.15487630   0.00164500
 H   0.98169536   2.05295959   0.63613835
 H   2.37977912   0.05084393   0.06390237
 H  -1.24974979  -2.04526269  -0.80297783
 15
 Energy -233.460001298  Charge 1  Dipole 1.071735 Gradient 0.00104005  HoF 208.02 kcal
 C   0.56173029  -0.94175440  -0.48627130
 C  -1.54667274  -0.03531722   0.02205209
 C   0.54708835   1.30900705  -0.06965714
 C  -0.92515947   1.14307665   0.07418925
 C   1.32914498  -0.08751652   0.35634633
 C  -0.75866284  -1.38494772  -0.07823387
 H   0.83703967   1.58806043  -1.09575754
 H  -1.51715137   2.05405679   0.22814432
 H   1.16632899  -0.21806066   1.43431175
 H  -0.77328579  -1.85810534   0.91999871
 H   0.86862694  -1.05810886  -1.53562019
 H  -2.63437467  -0.15517144   0.02767922
 H   0.98683956   2.05061665   0.62040109
 H   2.38216109   0.05105911   0.07735549
 H  -1.24708525  -2.03371012  -0.82017904
 15
 Energy -233.4598255881  Charge 1  Dipole 1.102273 Gradient 0.00095286  HoF 208.13 kcal
 C   0.56709196  -0.94109195  -0.48400802
 C  -1.54907210  -0.03473729   0.03030468
 C   0.54494711   1.30452172  -0.07897082
 C  -0.92682552   1.14305652   0.07591767
 C   1.32985242  -0.08852377   0.36265151
 C  -0.75921489  -1.38009498  -0.08716886
 H   0.83165494   1.57655377  -1.10796332
 H  -1.51512408   2.05566603   0.23369629
 H   1.15691753  -0.21162524   1.43981776
 H  -0.77628480  -1.86616779   0.90530021
 H   0.88507012  -1.06277416  -1.52948834
 H  -2.63633851  -0.15561962   0.05340029
 H   0.99150399   2.04845992   0.60450873
 H   2.38440675   0.05114155   0.09068203
 H  -1.24449602  -2.02193257  -0.83720149
 15
 Energy -233.4596656114  Charge 1  Dipole 1.133910 Gradient 0.00084598  HoF 208.23 kcal
 C   0.57234064  -0.94045923  -0.48170639
 C  -1.55122923  -0.03423553   0.03857986
 C   0.54272350   1.29994772  -0.08815453
 C  -0.92843208   1.14309406   0.07770697
 C   1.33040390  -0.08937454   0.36888865
 C  -0.75980886  -1.37519533  -0.09616073
 H   0.82587268   1.56470011  -1.12005746
 H  -1.51316937   2.05732102   0.23884679
 H   1.14753836  -0.20498059   1.44512200
 H  -0.77902632  -1.87423819   0.89042306
 H   0.90151005  -1.06792101  -1.52302269
 H  -2.63772117  -0.15606019   0.07866050
 H   0.99720821   2.04603625   0.58798250
 H   2.38646664   0.05111866   0.10394248
 H  -1.24206867  -2.00997666  -0.85423721
 15
 Energy -233.4595185354  Charge 1  Dipole 1.166006 Gradient 0.00076981  HoF 208.32 kcal
 C   0.57750730  -0.93979474  -0.47937319
 C  -1.55320615  -0.03386389   0.04683749
 C   0.54048649   1.29528554  -0.09723356
 C  -0.92995255   1.14304615   0.07940440
 C   1.33078321  -0.08997025   0.37516336
 C  -0.76040873  -1.37024733  -0.10517922
 H   0.82023176   1.55310073  -1.13199173
 H  -1.51112392   2.05887081   0.24367713
 H   1.13793692  -0.19806000   1.45037016
 H  -0.78188441  -1.88258928   0.87506156
 H   0.91818428  -1.07381795  -1.51618310
 H  -2.63875115  -0.15663054   0.10354674
 H   1.00264084   2.04357154   0.57153914
 H   2.38839107   0.05109577   0.11743555
 H  -1.23962892  -1.99761837  -0.87133762
 15
 Energy -233.4593926342  Charge 1  Dipole 1.198008 Gradient 0.00066684  HoF 208.40 kcal
 C   0.58255199  -0.93928733  -0.47689334
 C  -1.55499551  -0.03360258   0.05510345
 C   0.53842504   1.29048551  -0.10628301
 C  -0.93134426   1.14293925   0.08124957
 C   1.33107123  -0.09027779   0.38128257
 C  -0.76113524  -1.36513754  -0.11435059
 H   0.81432927   1.54163538  -1.14376961
 H  -1.50887412   2.06043889   0.24849610
 H   1.12825473  -0.19088022   1.45528874
 H  -0.78486268  -1.89102314   0.85930154
 H   0.93471406  -1.08034000  -1.50889928
 H  -2.63930468  -0.15718738   0.12815257
 H   1.00631830   2.04166012   0.55553995
 H   2.39029443   0.05062746   0.13085086
 H  -1.23729606  -1.98491511  -0.88866975
 15
 Energy -233.4592690227  Charge 1  Dipole 1.230247 Gradient 0.00059216  HoF 208.47 kcal
 C   0.58742983  -0.93864764  -0.47459464
 C  -1.55646744  -0.03344542   0.06347875
 C   0.53627505   1.28559039  -0.11521280
 C  -0.93267584   1.14286293   0.08333522
 C   1.33114279  -0.09043567   0.38726218
 C  -0.76183324  -1.36001398  -0.12348988
 H   0.80781180   1.52969170  -1.15574093
 H  -1.50671803   2.06190670   0.25329718
 H   1.11835126  -0.18385177   1.45993617
 H  -0.78735230  -1.89967902   0.84314067
 H   0.95105657  -1.08718594  -1.50160893
 H  -2.63939617  -0.15792105   0.15236861
 H   1.01125440   2.03956340   0.53858798
 H   2.39194992   0.05012009   0.14407602
 H  -1.23502448  -1.97204744  -0.90574556
 15
 Energy -233.4591744579  Charge 1  Dipole 1.261359 Gradient 0.00051895  HoF 208.53 kcal
 C   0.59215141  -0.93792841  -0.47240838
 C  -1.55773510  -0.03343601   0.07188316
 C   0.53414218   1.28058031  -0.12415352
 C  -0.93391188   1.14276843   0.08545058
 C   1.33094163  -0.09040244   0.39326114
 C  -0.76240189  -1.35488553  -0.13253437
 H   0.80114547   1.51748870  -1.16765500
 H  -1.50450428   2.06337945   0.25793119
 H   1.10812289  -0.17658030   1.46441928
 H  -0.78960933  -1.90844474   0.82684991
 H   0.96725969  -1.09432037  -1.49407061
 H  -2.63902568  -0.15867173   0.17626985
 H   1.01617253   2.03751295   0.52129797
 H   2.39330617   0.04974358   0.15751464
 H  -1.23278078  -1.95886656  -0.92281624
 15
 Energy -233.4590845291  Charge 1  Dipole 1.291660 Gradient 0.00044407  HoF 208.59 kcal
 C   0.59674781  -0.93741964  -0.47000450
 C  -1.55872660  -0.03342374   0.08017768
 C   0.53208140   1.27547214  -0.13295560
 C  -0.93502675   1.14273293   0.08765679
 C   1.33058184  -0.09008350   0.39917553
 C  -0.76313623  -1.34972940  -0.14170190
 H   0.79426359   1.50502933  -1.17954867
 H  -1.50218437   2.06486355   0.26259266
 H   1.09805128  -0.16908108   1.46877911
 H  -0.79219001  -1.91731578   0.81000754
 H   0.98340666  -1.10217115  -1.48606144
 H  -2.63827728  -0.15952652   0.19944195
 H   1.02109509   2.03562834   0.50362512
 H   2.39453689   0.04904903   0.17076111
 H  -1.23069848  -1.94538462  -0.93996990
 15
 Energy -233.4590076675  Charge 1  Dipole 1.320742 Gradient 0.00036584  HoF 208.64 kcal
 C   0.60123077  -0.93700267  -0.46756756
 C  -1.55952188  -0.03352752   0.08827090
 C   0.53011081   1.27035778  -0.14156635
 C  -0.93596857   1.14265280   0.09005242
 C   1.32992899  -0.08955070   0.40508518
 C  -0.76387833  -1.34452049  -0.15096113
 H   0.78701954   1.49222998  -1.19133093
 H  -1.49979021   2.06628238   0.26723437
 H   1.08757292  -0.16131614   1.47296689
 H  -0.79465276  -1.92652021   0.79269290
 H   0.99949219  -1.11050300  -1.47764481
 H  -2.63717139  -0.16025078   0.22180020
 H   1.02604388   2.03412141   0.48551038
 H   2.39548815   0.04832829   0.18425552
 H  -1.22862053  -1.93152554  -0.95735266
 15
 Energy -233.4589409953  Charge 1  Dipole 1.348253 Gradient 0.00030837  HoF 208.68 kcal
 C   0.60560296  -0.93669759  -0.46504314
 C  -1.56011732  -0.03364201   0.09624432
 C   0.52822008   1.26515166  -0.15006602
 C  -0.93678136   1.14257721   0.09240516
 C   1.32905492  -0.08887568   0.41104048
 C  -0.76464537  -1.33917943  -0.16021975
 H   0.77981671   1.47909430  -1.20304096
 H  -1.49731044   2.06766546   0.27170766
 H   1.07681727  -0.15365961   1.47706290
 H  -0.79734314  -1.93566676   0.77493802
 H   1.01533929  -1.11933085  -1.46889298
 H  -2.63579704  -0.16107505   0.24339547
 H   1.03101761   2.03262396   0.46712644
 H   2.39626299   0.04743097   0.19800907
 H  -1.22665980  -1.91724945  -0.97464732
 15
 Energy -233.458887781  Charge 1  Dipole 1.374852 Gradient 0.00025538  HoF 208.71 kcal
 C   0.60983687  -0.93661174  -0.46234324
 C  -1.56049052  -0.03382918   0.10422305
 C   0.52638537   1.25994463  -0.15847878
 C  -0.93749282   1.14258329   0.09481433
 C   1.32802142  -0.08790474   0.41672975
 C  -0.76546824  -1.33387420  -0.16940154
 H   0.77216823   1.46558736  -1.21473686
 H  -1.49481420   2.06908970   0.27606255
 H   1.06623439  -0.14556996   1.48081721
 H  -0.80014200  -1.94511208   0.75679982
 H   1.03122360  -1.12935470  -1.45945987
 H  -2.63409066  -0.16181048   0.26457885
 H   1.03588927   2.03152941   0.44819052
 H   2.39683041   0.04655811   0.21133249
 H  -1.22470407  -1.90268056  -0.99200646
 15
 Energy -233.4588453988  Charge 1  Dipole 1.399667 Gradient 0.00021961  HoF 208.74 kcal
 C   0.61400213  -0.93668127  -0.45970645
 C  -1.56064244  -0.03413838   0.11223857
 C   0.52451712   1.25467050  -0.16669274
 C  -0.93814964   1.14251551   0.09735543
 C   1.32675736  -0.08656752   0.42223409
 C  -0.76616756  -1.32848860  -0.17864399
 H   0.76422298   1.45183347  -1.22624270
 H  -1.49229345   2.07039444   0.28059733
 H   1.05544666  -0.13742154   1.48429943
 H  -0.80271899  -1.95443749   0.73831152
 H   1.04675992  -1.13966728  -1.44989361
 H  -2.63204323  -0.16294030   0.28542005
 H   1.04052671   2.03060436   0.42894875
 H   2.39715675   0.04578411   0.22457421
 H  -1.22280542  -1.88784554  -1.00921720
 15
 Energy -233.4588046499  Charge 1  Dipole 1.422690 Gradient 0.00018421  HoF 208.77 kcal
 C   0.61793873  -0.93673186  -0.45702633
 C  -1.56057340  -0.03455577   0.12031631
 C   0.52267695   1.24938390  -0.17507220
 C  -0.93861819   1.14241930   0.10003250
 C   1.32536083  -0.08501421   0.42747772
 C  -0.76689128  -1.32319065  -0.18754835
 H   0.75580446   1.43751510  -1.23805548
 H  -1.48973612   2.07152674   0.28548197
 H   1.04497347  -0.12895955   1.48747467
 H  -0.80535645  -1.96420200   0.71959313
 H   1.06161253  -1.14998660  -1.44018137
 H  -2.62964207  -0.16399576   0.30618984
 H   1.04523393   2.03001007   0.40870241
 H   2.39726822   0.04509223   0.23730657
 H  -1.22086553  -1.87260834  -1.02632062
 15
 Energy -233.4587749979  Charge 1  Dipole 1.443678 Gradient 0.00017803  HoF 208.78 kcal
 C   0.62164025  -0.93689578  -0.45414858
 C  -1.56024227  -0.03515391   0.12835136
 C   0.52082503   1.24422342  -0.18374035
 C  -0.93898318   1.14222811   0.10304185
 C   1.32382431  -0.08299746   0.43238490
 C  -0.76753564  -1.31808915  -0.19614008
 H   0.74654310   1.42241242  -1.25038053
 H  -1.48703450   2.07254066   0.29075010
 H   1.03466569  -0.11988825   1.49030771
 H  -0.80791875  -1.97387492   0.70097222
 H   1.07598774  -1.16080859  -1.43004067
 H  -2.62696994  -0.16529396   0.32621945
 H   1.04998781   2.03009002   0.38707789
 H   2.39719081   0.04469319   0.24959273
 H  -1.21881179  -1.85743934  -1.04299487
 15
 Energy -233.4587444846  Charge 1  Dipole 1.463396 Gradient 0.00017222  HoF 208.80 kcal
 C   0.62546750  -0.93710360  -0.45145527
 C  -1.55980744  -0.03582887   0.13599652
 C   0.51892095   1.23892429  -0.19179221
 C  -0.93933935   1.14204796   0.10622919
 C   1.32197082  -0.08082901   0.43744037
 C  -0.76797781  -1.31279779  -0.20517291
 H   0.73718617   1.40690878  -1.26199625
 H  -1.48446033   2.07342719   0.29647328
 H   1.02378524  -0.11115990   1.49305587
 H  -0.81013822  -1.98322983   0.68169809
 H   1.09067505  -1.17191289  -1.41961914
 H  -2.62410398  -0.16679508   0.34548154
 H   1.05437523   2.03019489   0.36559845
 H   2.39682969   0.04437834   0.26246583
 H  -1.21701031  -1.84245093  -1.05947356
 15
 Energy -233.4587194582  Charge 1  Dipole 1.481472 Gradient 0.00017300  HoF 208.82 kcal
 C   0.62897557  -0.93667627  -0.44884985
 C  -1.55931737  -0.03666865   0.14359003
 C   0.51712868   1.23344186  -0.19947623
 C  -0.93963567   1.14169645   0.10930900
 C   1.32032154  -0.07895807   0.44276061
 C  -0.76852716  -1.30741982  -0.21434753
 H   0.72815167   1.39106254  -1.27307518
 H  -1.48168399   2.07413924   0.30231788
 H   1.01345303  -0.10301041   1.49608167
 H  -0.81286338  -1.99357966   0.66092195
 H   1.10431446  -1.18102884  -1.40967951
 H  -2.62120089  -0.16847299   0.36397943
 H   1.05865536   2.03002370   0.34437796
 H   2.39652105   0.04400444   0.27526112
 H  -1.21476638  -1.82571470  -1.07722329
 15
 Energy -233.458696463  Charge 1  Dipole 1.497258 Gradient 0.00021808  HoF 208.83 kcal
 C   0.63229366  -0.93486293  -0.44627403
 C  -1.55907465  -0.03753679   0.15020279
 C   0.51517124   1.22710757  -0.20756371
 C  -0.93993672   1.14121937   0.11233825
 C   1.31901900  -0.07744345   0.44901848
 C  -0.76887288  -1.30215009  -0.22290062
 H   0.71862746   1.37289088  -1.28466845
 H  -1.47840764   2.07480199   0.30894968
 H   1.00347667  -0.09538526   1.49984568
 H  -0.81498443  -2.00299009   0.64106021
 H   1.11663225  -1.18629888  -1.40071410
 H  -2.61863817  -0.17007282   0.38066313
 H   1.06342195   2.02919784   0.32129788
 H   2.39637703   0.04395220   0.28874573
 H  -1.21180526  -1.80960563  -1.09406839
 15
 Energy -233.4586619487  Charge 1  Dipole 1.511230 Gradient 0.00026802  HoF 208.86 kcal
 C   0.63529215  -0.93131342  -0.44401445
 C  -1.55926033  -0.03828732   0.15567497
 C   0.51304767   1.21967842  -0.21613294
 C  -0.94025536   1.14068951   0.11548881
 C   1.31838521  -0.07674589   0.45614176
 C  -0.76906697  -1.29690792  -0.23044762
 H   0.70873222   1.35236507  -1.29672577
 H  -1.47426328   2.07563608   0.31683914
 H   0.99440807  -0.08844533   1.50435572
 H  -0.81661791  -2.01120831   0.62255197
 H   1.12725063  -1.18675717  -1.39339107
 H  -2.61652480  -0.17166760   0.39553638
 H   1.06903657   2.02698535   0.29653434
 H   2.39664518   0.04417377   0.30249313
 H  -1.20852187  -1.79387502  -1.10957858
 15
 Energy -233.4586232135  Charge 1  Dipole 1.524253 Gradient 0.00035779  HoF 208.88 kcal
 C   0.63762910  -0.92529019  -0.44259683
 C  -1.55994422  -0.03896071   0.16056829
 C   0.51067690   1.21119596  -0.22494610
 C  -0.94065148   1.13999253   0.11830103
 C   1.31911162  -0.07737907   0.46379920
 C  -0.76930320  -1.29189031  -0.23652874
 H   0.69929628   1.33091104  -1.30862841
 H  -1.46931120   2.07650278   0.32532099
 H   0.98763975  -0.08317623   1.50950049
 H  -0.81748153  -2.01847610   0.60596257
 H   1.13486606  -1.18047304  -1.38913266
 H  -2.61507274  -0.17273655   0.40917673
 H   1.07515476   2.02253665   0.27193729
 H   2.39783769   0.04437596   0.31506049
 H  -1.20535829  -1.77886396  -1.12304280
 15
 Energy -233.4585733071  Charge 1  Dipole 1.537338 Gradient 0.00048074  HoF 208.91 kcal
 C   0.63945483  -0.91670441  -0.44215002
 C  -1.56134547  -0.03948245   0.16400149
 C   0.50801196   1.20166618  -0.23358533
 C  -0.94133939   1.13918548   0.12069424
 C   1.32125515  -0.07949613   0.47210872
 C  -0.76929709  -1.28714634  -0.24078745
 H   0.69057202   1.30918402  -1.31982343
 H  -1.46390004   2.07749541   0.33380332
 H   0.98296513  -0.08016346   1.51536308
 H  -0.81681389  -2.02317268   0.59309354
 H   1.13962090  -1.16729283  -1.38816086
 H  -2.61468147  -0.17381719   0.41955323
 H   1.08151762   2.01572704   0.24843770
 H   2.40001372   0.04479741   0.32690740
 H  -1.20245059  -1.76637350  -1.13308003
 15
 Energy -233.4585294075  Charge 1  Dipole 1.553990 Gradient 0.00063063  HoF 208.94 kcal
 C   0.64072130  -0.90617445  -0.44250714
 C  -1.56342330  -0.03977371   0.16653642
 C   0.50515697   1.19167273  -0.24171214
 C  -0.94242657   1.13832195   0.12212723
 C   1.32497869  -0.08325509   0.48039540
 C  -0.76932839  -1.28259668  -0.24314318
 H   0.68376759   1.28964522  -1.32967423
 H  -1.45837128   2.07879060   0.34063544
 H   0.98103063  -0.07922834   1.52142533
 H  -0.81512177  -2.02608252   0.58350624
 H   1.14167735  -1.14927691  -1.38977602
 H  -2.61500244  -0.17485018   0.42756001
 H   1.08772767   2.00620576   0.22868989
 H   2.40338083   0.04482121   0.33713282
 H  -1.19960846  -1.75569362  -1.14025282
 15
 Energy -233.45842277  Charge 1  Dipole 1.572599 Gradient 0.00079771  HoF 209.01 kcal
 C   0.64162527  -0.89413106  -0.44337006
 C  -1.56628752  -0.04010986   0.16783607
 C   0.50201654   1.18161322  -0.24915150
 C  -0.94393381   1.13752678   0.12235960
 C   1.33028642  -0.08831401   0.48844922
 C  -0.76928788  -1.27851037  -0.24359988
 H   0.67925068   1.27348475  -1.33789692
 H  -1.45332777   2.08024422   0.34539401
 H   0.98159650  -0.08016378   1.52753469
 H  -0.81176663  -2.02716489   0.57775757
 H   1.14156462  -1.12855931  -1.39303543
 H  -2.61691402  -0.17400570   0.43420212
 H   1.09304293   1.99442138   0.21387924
 H   2.40791903   0.04505823   0.34572705
 H  -1.19688650  -1.74755411  -1.14416134
 15
 Energy -233.4583091673  Charge 1  Dipole 1.596981 Gradient 0.00099403  HoF 209.08 kcal
 C   0.64232201  -0.88139859  -0.44444055
 C  -1.56964260  -0.04031024   0.16836398
 C   0.49864251   1.17174481  -0.25590903
 C  -0.94594586   1.13668663   0.12181737
 C   1.33677828  -0.09434550   0.49605393
 C  -0.76919321  -1.27444619  -0.24280692
 H   0.67647092   1.26086734  -1.34475535
 H  -1.44893635   2.08181586   0.34808525
 H   0.98439327  -0.08248378   1.53352045
 H  -0.80812197  -2.02716172   0.57408042
 H   1.14041270  -1.10692023  -1.39689398
 H  -2.61926471  -0.17371296   0.43877603
 H   1.09743494   1.98098100   0.20358604
 H   2.41334146   0.04512220   0.35254740
 H  -1.19389245  -1.74103505  -1.14615759
 15
 Energy -233.4581626166  Charge 1  Dipole 1.627082 Gradient 0.00117380  HoF 209.17 kcal
 C   0.64283121  -0.86821608  -0.44570980
 C  -1.57314841  -0.04061905   0.16894405
 C   0.49503811   1.16226739  -0.26216023
 C  -0.94840781   1.13590679   0.12052654
 C   1.34412674  -0.10115667   0.50310764
 C  -0.76913179  -1.27032166  -0.24143886
 H   0.67564410   1.25224735  -1.35031584
 H  -1.44535270   2.08349928   0.34888413
 H   0.98857383  -0.08546501   1.53917499
 H  -0.80382045  -2.02655297   0.57150229
 H   1.13872110  -1.08672369  -1.40056181
 H  -2.62187965  -0.17342000   0.44301848
 H   1.10121032   1.96594714   0.19782762
 H   2.41950270   0.04418977   0.35791540
 H  -1.19107838  -1.73541327  -1.14692533
 15
 Energy -233.4579942582  Charge 1  Dipole 1.661515 Gradient 0.00133951  HoF 209.27 kcal
 C   0.64321907  -0.85477305  -0.44705837
 C  -1.57674459  -0.04099436   0.16936116
 C   0.49128558   1.15324543  -0.26802385
 C  -0.95117807   1.13517776   0.11863821
 C   1.35196184  -0.10851852   0.50979541
 C  -0.76896713  -1.26634302  -0.23957774
 H   0.67638824   1.24683943  -1.35490650
 H  -1.44247417   2.08521528   0.34817182
 H   0.99352128  -0.08926778   1.54454621
 H  -0.79921800  -2.02551674   0.56990765
 H   1.13663015  -1.06716497  -1.40417847
 H  -2.62464545  -0.17316113   0.44684441
 H   1.10403200   1.95007257   0.19566573
 H   2.42609594   0.04284729   0.36292582
 H  -1.18819418  -1.73076390  -1.14685515
 15
 Energy -233.4577899477  Charge 1  Dipole 1.699508 Gradient 0.00149067  HoF 209.40 kcal
 C   0.64354716  -0.84136943  -0.44836600
 C  -1.58033213  -0.04139567   0.16979041
 C   0.48744142   1.14461333  -0.27368933
 C  -0.95419412   1.13453955   0.11628300
 C   1.36006161  -0.11627164   0.51617080
 C  -0.76876518  -1.26243285  -0.23745395
 H   0.67807752   1.24377871  -1.35886458
 H  -1.44020759   2.08696156   0.34633446
 H   0.99915956  -0.09345870   1.54980484
 H  -0.79447903  -2.02421718   0.56889086
 H   1.13485104  -1.04758853  -1.40753400
 H  -2.62740838  -0.17297013   0.45067979
 H   1.10621604   1.93335809   0.19619837
 H   2.43289668   0.04125252   0.36745496
 H  -1.18532423  -1.72669482  -1.14608172
 15
 Energy -233.457564341  Charge 1  Dipole 1.741478 Gradient 0.00163176  HoF 209.54 kcal
 C   0.64374995  -0.82784757  -0.44962959
 C  -1.58386622  -0.04182416   0.17027589
 C   0.48352962   1.13628830  -0.27921951
 C  -0.95737488   1.13397832   0.11358410
 C   1.36841900  -0.12433943   0.52224869
 C  -0.76855212  -1.25856901  -0.23515171
 H   0.68084028   1.24327343  -1.36218969
 H  -1.43842040   2.08875955   0.34360121
 H   1.00477700  -0.09785702   1.55464562
 H  -0.78957565  -2.02267984   0.56832869
 H   1.13300833  -1.03006852  -1.41033943
 H  -2.63004804  -0.17289303   0.45465947
 H   1.10790387   1.91579371   0.19917690
 H   2.43988261   0.03930859   0.37142262
 H  -1.18251813  -1.72325311  -1.14495615
 15
 Energy -233.4573147074  Charge 1  Dipole 1.786833 Gradient 0.00175296  HoF 209.70 kcal
 C   0.64380267  -0.81426597  -0.45089084
 C  -1.58732104  -0.04226784   0.17085284
 C   0.47960755   1.12819106  -0.28473119
 C  -0.96062895   1.13345419   0.11066378
 C   1.37679047  -0.13255345   0.52807393
 C  -0.76832061  -1.25479471  -0.23275628
 H   0.68449225   1.24489502  -1.36496575
 H  -1.43687148   2.09059432   0.34017994
 H   1.01113580  -0.10259266   1.55958360
 H  -0.78460651  -2.02100426   0.56808228
 H   1.13137503  -1.01372852  -1.41265506
 H  -2.63261357  -0.17271973   0.45874379
 H   1.10903486   1.89758399   0.20403081
 H   2.44703907   0.03665397   0.37543741
 H  -1.17961647  -1.72021318  -1.14342371
 15
 Energy -233.457043151  Charge 1  Dipole 1.834543 Gradient 0.00184267  HoF 209.87 kcal
 C   0.64372204  -0.80059239  -0.45210894
 C  -1.59068668  -0.04274854   0.17157958
 C   0.47571997   1.12024666  -0.29018121
 C  -0.96391077   1.13294858   0.10755485
 C   1.38528117  -0.14082707   0.53365174
 C  -0.76807896  -1.25113703  -0.23031440
 H   0.68871910   1.24820189  -1.36728993
 H  -1.43559255   2.09240189   0.33621504
 H   1.01620383  -0.10704872   1.56371234
 H  -0.77962209  -2.01930264   0.56802947
 H   1.12979981  -0.99846948  -1.41459102
 H  -2.63505259  -0.17258648   0.46306297
 H   1.10974329   1.87865398   0.21043575
 H   2.45436518   0.03363371   0.37958113
 H  -1.17677067  -1.71752638  -1.14187090
 15
 Energy -233.4567472779  Charge 1  Dipole 1.884820 Gradient 0.00192874  HoF 210.06 kcal
 C   0.64337874  -0.78680799  -0.45323974
 C  -1.59394774  -0.04325861   0.17248542
 C   0.47193308   1.11223375  -0.29554343
 C  -0.96722092   1.13243504   0.10425802
 C   1.39370135  -0.14887545   0.53897817
 C  -0.76784751  -1.24759665  -0.22795272
 H   0.69398987   1.25296549  -1.36897100
 H  -1.43441429   2.09419435   0.33180792
 H   1.02244006  -0.11189431   1.56803019
 H  -0.77452290  -2.01765418   0.56802640
 H   1.12833415  -0.98409904  -1.41606261
 H  -2.63733348  -0.17254947   0.46766385
 H   1.10994430   1.85905606   0.21820345
 H   2.46166058   0.03021788   0.38290550
 H  -1.17389863  -1.71513540  -1.14007946
 15
 Energy -233.4564550088  Charge 1  Dipole 1.938232 Gradient 0.00200301  HoF 210.24 kcal
 C   0.64284070  -0.77287627  -0.45432762
 C  -1.59703424  -0.04380213   0.17357996
 C   0.46825594   1.10395315  -0.30098224
 C  -0.97046776   1.13193765   0.10087038
 C   1.40176897  -0.15662267   0.54417484
 C  -0.76761337  -1.24415297  -0.22571391
 H   0.70029987   1.25936296  -1.36997122
 H  -1.43324744   2.09603803   0.32695222
 H   1.03016025  -0.11700259   1.57306547
 H  -0.76931811  -2.01601163   0.56791851
 H   1.12723896  -0.97074384  -1.41698921
 H  -2.63942842  -0.17249693   0.47249496
 H   1.10964190   1.83883386   0.22698634
 H   2.46875115   0.02638985   0.38613927
 H  -1.17114664  -1.71291978  -1.13858947
 15
 Energy -233.4561420488  Charge 1  Dipole 1.993434 Gradient 0.00209969  HoF 210.44 kcal
 C   0.64215220  -0.75877408  -0.45550523
 C  -1.59996783  -0.04434894   0.17488545
 C   0.46479047   1.09543204  -0.30641300
 C  -0.97358616   1.13137168   0.09731605
 C   1.40947267  -0.16407730   0.54929092
 C  -0.76730869  -1.24082613  -0.22356928
 H   0.70741324   1.26722055  -1.37022961
 H  -1.43192352   2.09782543   0.32167974
 H   1.03638915  -0.12157400   1.57759830
 H  -0.76405330  -2.01453005   0.56763343
 H   1.12641261  -0.95834129  -1.41759984
 H  -2.64128188  -0.17248047   0.47775657
 H   1.10903662   1.81756322   0.23704811
 H   2.47565477   0.02235391   0.38996575
 H  -1.16852990  -1.71064178  -1.13683621
 15
 Energy -233.4558148545  Charge 1  Dipole 2.050619 Gradient 0.00220284  HoF 210.64 kcal
 C   0.64127810  -0.74452365  -0.45683868
 C  -1.60269772  -0.04493591   0.17649509
 C   0.46164038   1.08640776  -0.31186089
 C  -0.97654872   1.13074021   0.09362481
 C   1.41664377  -0.17090209   0.55427070
 C  -0.76700498  -1.23762751  -0.22150350
 H   0.71545376   1.27674958  -1.36970115
 H  -1.43032544   2.09963343   0.31625319
 H   1.04187429  -0.12605244   1.58193211
 H  -0.75836597  -2.01305544   0.56742065
 H   1.12595178  -0.94694224  -1.41785038
 H  -2.64287708  -0.17252375   0.48349671
 H   1.10785604   1.79532593   0.24825157
 H   2.48230823   0.01815063   0.39435930
 H  -1.16606506  -1.70843294  -1.13550673
 15
 Energy -233.4554668875  Charge 1  Dipole 2.109050 Gradient 0.00235397  HoF 210.86 kcal
 C   0.64013067  -0.73019648  -0.45825009
 C  -1.60515400  -0.04555029   0.17840773
 C   0.45877813   1.07669228  -0.31742059
 C  -0.97921614   1.13010326   0.09000745
 C   1.42329435  -0.17680429   0.55906174
 C  -0.76674888  -1.23457431  -0.21967292
 H   0.72479602   1.28780764  -1.36800020
 H  -1.42835550   2.10144796   0.31059085
 H   1.04618756  -0.13021965   1.58588261
 H  -0.75294856  -2.01213452   0.56659978
 H   1.12578786  -0.93672681  -1.41762335
 H  -2.64418293  -0.17239847   0.48954426
 H   1.10639310   1.77168114   0.26067445
 H   2.48866716   0.01395894   0.39905502
 H  -1.16402104  -1.70665227  -1.13360886
 15
 Energy -233.4551024205  Charge 1  Dipole 2.169411 Gradient 0.00257408  HoF 211.09 kcal
 C   0.63874237  -0.71595634  -0.45994267
 C  -1.60740765  -0.04606895   0.18032880
 C   0.45623219   1.06627500  -0.32305817
 C  -0.98145515   1.12938257   0.08658696
 C   1.42909389  -0.18150487   0.56353308
 C  -0.76655904  -1.23204237  -0.21756680
 H   0.73619301   1.30062596  -1.36489053
 H  -1.42562824   2.10327232   0.30539576
 H   1.05021631  -0.13355160   1.58969946
 H  -0.74783143  -2.01183034   0.56586428
 H   1.12595861  -0.92784561  -1.41713116
 H  -2.64522925  -0.17197834   0.49587280
 H   1.10479953   1.74589358   0.27488283
 H   2.49445658   0.01002168   0.40380855
 H  -1.16158788  -1.70278381  -1.13357179
 15
 Energy -233.4547457815  Charge 1  Dipole 2.229772 Gradient 0.00286313  HoF 211.31 kcal
 C   0.63706163  -0.70214375  -0.46205626
 C  -1.60937250  -0.04654080   0.18210642
 C   0.45403760   1.05502755  -0.32882674
 C  -0.98316105   1.12862651   0.08361677
 C   1.43388686  -0.18457340   0.56761157
 C  -0.76635938  -1.22969576  -0.21558930
 H   0.74939599   1.31571418  -1.35973281
 H  -1.42191968   2.10498692   0.30147326
 H   1.05335086  -0.13620738   1.59332550
 H  -0.74200734  -2.00955004   0.56704465
 H   1.12668717  -0.92073656  -1.41628314
 H  -2.64583682  -0.17147046   0.50241625
 H   1.10278950   1.71779404   0.29118828
 H   2.49953651   0.00654074   0.40864651
 H  -1.16024557  -1.70257406  -1.13220456
 15
 Energy -233.4542880224  Charge 1  Dipole 2.288151 Gradient 0.00319642  HoF 211.60 kcal
 C   0.63512296  -0.68906648  -0.46443754
 C  -1.61089224  -0.04697225   0.18395926
 C   0.45203115   1.04303018  -0.33470227
 C  -0.98428322   1.12790239   0.08129411
 C   1.43773999  -0.18579201   0.57142859
 C  -0.76623643  -1.22747308  -0.21443627
 H   0.76437436   1.33314128  -1.35247573
 H  -1.41746695   2.10671540   0.29863417
 H   1.05557403  -0.13828540   1.59664506
 H  -0.73660636  -2.00704610   0.56812988
 H   1.12801272  -0.91550930  -1.41499487
 H  -2.64611836  -0.17087588   0.50882613
 H   1.10090018   1.68653094   0.30958975
 H   2.50396167   0.00375355   0.41364813
 H  -1.15979248  -1.70498153  -1.12739969
 15
 Energy -233.4538035701  Charge 1  Dipole 2.344815 Gradient 0.00351264  HoF 211.90 kcal
 C   0.63309138  -0.67693563  -0.46711779
 C  -1.61200823  -0.04729690   0.18575121
 C   0.45009846   1.03056242  -0.34072389
 C  -0.98483128   1.12733255   0.07973339
 C   1.44067530  -0.18518306   0.57502611
 C  -0.76621870  -1.22581631  -0.21340069
 H   0.78054703   1.35218953  -1.34266575
 H  -1.41247444   2.10840313   0.29675763
 H   1.05705687  -0.13994443   1.60008325
 H  -0.73240706  -2.00592664   0.56808338
 H   1.13012034  -0.91249392  -1.41312837
 H  -2.64612975  -0.16993392   0.51456231
 H   1.09979288   1.65220549   0.32961822
 H   2.50772515   0.00149020   0.41873480
 H  -1.15953811  -1.70486188  -1.12574973
 15
 Energy -233.4532644378  Charge 1  Dipole 2.397316 Gradient 0.00372003  HoF 212.24 kcal
 C   0.63093744  -0.66598253  -0.47010401
 C  -1.61276061  -0.04747350   0.18726969
 C   0.44812831   1.01795423  -0.34678725
 C  -0.98483877   1.12696533   0.07891651
 C   1.44282376  -0.18287444   0.57842832
 C  -0.76620076  -1.22456736  -0.21255629
 H   0.79749271   1.37239273  -1.33089307
 H  -1.40726515   2.11020249   0.29565356
 H   1.05833619  -0.14168839   1.60332568
 H  -0.72904734  -2.00492756   0.56826300
 H   1.13280134  -0.91190621  -1.41075331
 H  -2.64608018  -0.16876746   0.51936732
 H   1.09966373   1.61502356   0.35058992
 H   2.51099193  -0.00034290   0.42356858
 H  -1.15984288  -1.70503614  -1.12399170
 15
 Energy -233.4526845654  Charge 1  Dipole 2.444080 Gradient 0.00377075  HoF 212.61 kcal
 C   0.62867776  -0.65621175  -0.47332904
 C  -1.61320363  -0.04752961   0.18853409
 C   0.44599097   1.00553323  -0.35291034
 C  -0.98441196   1.12684444   0.07878243
 C   1.44443356  -0.17914164   0.58166301
 C  -0.76615095  -1.22367233  -0.21188389
 H   0.81442552   1.39277339  -1.31670450
 H  -1.40216531   2.11194968   0.29481573
 H   1.05944063  -0.14402353   1.60697684
 H  -0.72636114  -2.00408983   0.56846889
 H   1.13571233  -0.91325316  -1.40806632
 H  -2.64586227  -0.16759104   0.52301118
 H   1.10134204   1.57544624   0.37213884
 H   2.51388153  -0.00218858   0.42819439
 H  -1.16057602  -1.70551243  -1.12237826
 15
 Energy -233.4520994827  Charge 1  Dipole 2.484252 Gradient 0.00336293  HoF 212.97 kcal
 C   0.62633332  -0.64759793  -0.47677163
 C  -1.61336957  -0.04753118   0.18951912
 C   0.44362155   0.99367526  -0.35898831
 C  -0.98362892   1.12695387   0.07906804
 C   1.44563348  -0.17432225   0.58487099
 C  -0.76606462  -1.22306200  -0.21132118
 H   0.83116744   1.41361925  -1.30096010
 H  -1.39747751   2.11355279   0.29533684
 H   1.06075019  -0.14755082   1.61040771
 H  -0.72432005  -2.00344666   0.56876841
 H   1.13890007  -0.91624125  -1.40508300
 H  -2.64577175  -0.16638852   0.52570669
 H   1.10485148   1.53312346   0.39401736
 H   2.51655309  -0.00437266   0.43233844
 H  -1.16135149  -1.70609240  -1.12074201
 15
 Energy -233.4515232916  Charge 1  Dipole 2.514726 Gradient 0.00263698  HoF 213.34 kcal
 C   0.62393357  -0.64000290  -0.48038680
 C  -1.61333895  -0.04746887   0.19033008
 C   0.44094480   0.98246131  -0.36510319
 C  -0.98259215   1.12721709   0.07962232
 C   1.44659539  -0.16860088   0.58803520
 C  -0.76590217  -1.22264950  -0.21081192
 H   0.84705042   1.43380771  -1.28364684
 H  -1.39301260   2.11476052   0.29653526
 H   1.06220134  -0.15248474   1.61448885
 H  -0.72286889  -2.00290175   0.56908564
 H   1.14214476  -0.92057990  -1.40181769
 H  -2.64550382  -0.16510428   0.52751903
 H   1.11094617   1.48900366   0.41620129
 H   2.51915510  -0.00724469   0.43655944
 H  -1.16246277  -1.70687437  -1.11927563
 15
 Energy -233.4510401883  Charge 1  Dipole 2.534634 Gradient 0.00153721  HoF 213.64 kcal
 C   0.62146486  -0.63318204  -0.48414750
 C  -1.61317662  -0.04741116   0.19102175
 C   0.43805640   0.97164273  -0.37114594
 C  -0.98125603   1.12766113   0.08043741
 C   1.44747455  -0.16223551   0.59145488
 C  -0.76569145  -1.22237864  -0.21042976
 H   0.86175719   1.45378510  -1.26562116
 H  -1.38963325   2.11607733   0.29697385
 H   1.06362543  -0.15819662   1.61809869
 H  -0.72174433  -2.00236628   0.56957609
 H   1.14504036  -0.92578414  -1.39861062
 H  -2.64545010  -0.16405518   0.52882646
 H   1.11901344   1.44346420   0.43767680
 H   2.52166384  -0.01037647   0.43993705
 H  -1.16365543  -1.70755644  -1.11768847
 15
 Energy -233.4507047587  Charge 1  Dipole 2.538629 Gradient 0.00003267  HoF 213.85 kcal
 C   0.61904753  -0.62726145  -0.48779500
 C  -1.61297850  -0.04743989   0.19161355
 C   0.43467976   0.96202059  -0.37731551
 C  -0.98002122   1.12815980   0.08105067
 C   1.44829226  -0.15511594   0.59458330
 C  -0.76534283  -1.22223904  -0.20978423
 H   0.87676951   1.47140407  -1.24633918
 H  -1.38520124   2.11714458   0.29958866
 H   1.06559715  -0.16723379   1.62211756
 H  -0.72167857  -2.00282506   0.56942944
 H   1.14840929  -0.93178620  -1.39479086
 H  -2.64530320  -0.16290667   0.52958739
 H   1.13005086   1.39761677   0.45948632
 H   2.52466732  -0.01684218   0.44436157
 H  -1.16465527  -1.70753544  -1.11666636
 15
 Energy -233.4505825857  Charge 1  Dipole 2.526804  ZPE 0.127439  G(298.15) 62.33  HoF 213.93 kcal
 C   0.61642029  -0.62154958  -0.49175684
 C  -1.61283267  -0.04748035   0.19210869
 C   0.43039363   0.95281324  -0.38437369
 C  -0.97883236   1.12878921   0.08148620
 C   1.44917084  -0.14677135   0.59758300
 C  -0.76487647  -1.22210178  -0.20895923
 H   0.88741348   1.48836877  -1.22915398
 H  -1.38391268   2.11814739   0.29789132
 H   1.06796127  -0.17290422   1.62553515
 H  -0.72029041  -2.00161927   0.57119561
 H   1.15084801  -0.93776551  -1.39156146
 H  -2.64531783  -0.16229761   0.53015345
 H   1.14283403   1.35357549   0.47819060
 H   2.52696815  -0.01996479   0.44579537
 H  -1.16594727  -1.70923964  -1.11413420
 15
 Energy -233.4507302908  Charge 1  Dipole 2.494977 Gradient 0.00003267  HoF 213.83 kcal
 C   0.61385858  -0.61633590  -0.49575341
 C  -1.61265176  -0.04755541   0.19258076
 C   0.42574192   0.94415573  -0.39151268
 C  -0.97748676   1.12944798   0.08194497
 C   1.45009089  -0.13820482   0.60077314
 C  -0.76438199  -1.22197197  -0.20815562
 H   0.89700571   1.50437882  -1.21163963
 H  -1.38287216   2.11915448   0.29572151
 H   1.07027872  -0.18021358   1.62882401
 H  -0.71900452  -2.00041074   0.57296613
 H   1.15308911  -0.94374250  -1.38845692
 H  -2.64541701  -0.16178280   0.53034029
 H   1.15781607   1.31009623   0.49725266
 H   2.52929051  -0.02417823   0.44706813
 H  -1.16727012  -1.71084071  -1.11166902
 15
 Energy -233.4511957065  Charge 1  Dipole 2.436013 Gradient 0.00191689  HoF 213.54 kcal
 C   0.61148942  -0.61179897  -0.49941972
 C  -1.61234812  -0.04770962   0.19304598
 C   0.42107518   0.93622836  -0.39809882
 C  -0.97580209   1.13007600   0.08251314
 C   1.45114965  -0.13041401   0.60448249
 C  -0.76388345  -1.22187139  -0.20752230
 H   0.90950199   1.51895709  -1.19082748
 H  -1.37916891   2.11994358   0.29796859
 H   1.07253699  -0.19425465   1.63251977
 H  -0.71951657  -2.00110863   0.57272146
 H   1.15594084  -0.95007480  -1.38467610
 H  -2.64536976  -0.16088105   0.53023887
 H   1.17654807   1.26587209   0.52049802
 H   2.53239566  -0.03492058   0.45099646
 H  -1.16839367  -1.71030580  -1.11097007
 15
 Energy -233.4520018906  Charge 1  Dipole 2.352032 Gradient 0.00398302  HoF 213.03 kcal
 C   0.60898800  -0.60721002  -0.50321970
 C  -1.61198146  -0.04788341   0.19348012
 C   0.41594151   0.92821419  -0.40492875
 C  -0.97367845   1.13078890   0.08319801
 C   1.45253531  -0.12298821   0.60902289
 C  -0.76340788  -1.22166667  -0.20715528
 H   0.92003356   1.53392201  -1.17019085
 H  -1.37712907   2.12077179   0.29832724
 H   1.07473560  -0.20853639   1.63551335
 H  -0.71947649  -2.00102468   0.57305163
 H   1.15815407  -0.95604812  -1.38132738
 H  -2.64543422  -0.16033006   0.53044541
 H   1.19716065   1.22368469   0.54434268
 H   2.53511872  -0.04554891   0.45296019
 H  -1.16959149  -1.71015402  -1.10983993
 15
 Energy -233.4530945878  Charge 1  Dipole 2.240868 Gradient 0.00600189  HoF 212.35 kcal
 C   0.60657725  -0.60272472  -0.50696931
 C  -1.61163468  -0.04810405   0.19392859
 C   0.41003361   0.92075420  -0.41234099
 C  -0.97149410   1.13143728   0.08376901
 C   1.45425383  -0.11586240   0.61383115
 C  -0.76288428  -1.22135228  -0.20670583
 H   0.92966086   1.54717827  -1.14861465
 H  -1.37447838   2.12139466   0.29859207
 H   1.07706927  -0.22542545   1.63902015
 H  -0.71947425  -2.00090456   0.57322916
 H   1.16056563  -0.96131932  -1.37795240
 H  -2.64518185  -0.15981248   0.53062115
 H   1.22045448   1.18625190   0.57015261
 H   2.53791664  -0.05881197   0.45539873
 H  -1.17074663  -1.71007792  -1.10900375
 15
 Energy -233.4544592836  Charge 1  Dipole 2.106256 Gradient 0.00777139  HoF 211.49 kcal
 C   0.60427268  -0.59821755  -0.51058418
 C  -1.61129274  -0.04841865   0.19440582
 C   0.40339961   0.91384266  -0.42025680
 C  -0.96921531   1.13206120   0.08416539
 C   1.45632654  -0.10930543   0.61915530
 C  -0.76230987  -1.22092642  -0.20624277
 H   0.93860132   1.55972015  -1.12784760
 H  -1.37197881   2.12218640   0.29897619
 H   1.07954533  -0.24455100   1.64125173
 H  -0.71942196  -2.00081749   0.57348466
 H   1.16306131  -0.96626690  -1.37450541
 H  -2.64513526  -0.15949370   0.53104813
 H   1.24572044   1.15368715   0.59758225
 H   2.54071013  -0.07445674   0.45749485
 H  -1.17160995  -1.70973272  -1.10805704
 15
 Energy -233.456042614  Charge 1  Dipole 1.954465 Gradient 0.00927041  HoF 210.50 kcal
 C   0.60210017  -0.59365464  -0.51398449
 C  -1.61099332  -0.04882669   0.19494128
 C   0.39612234   0.90760871  -0.42876809
 C  -0.96694944   1.13265159   0.08432962
 C   1.45884012  -0.10348324   0.62487708
 C  -0.76167434  -1.22037042  -0.20571925
 H   0.94619686   1.57076220  -1.10732449
 H  -1.36924952   2.12278641   0.29933815
 H   1.08170729  -0.26580504   1.64331178
 H  -0.71926104  -2.00064826   0.57366245
 H   1.16567559  -0.97086943  -1.37081418
 H  -2.64486263  -0.15932054   0.53172452
 H   1.27276630   1.12701292   0.62671324
 H   2.54330954  -0.09255079   0.45927986
 H  -1.17231337  -1.70931073  -1.10732699
 15
 Energy -233.4577741755  Charge 1  Dipole 1.792782 Gradient 0.01041703  HoF 209.41 kcal
 C   0.60006286  -0.58901255  -0.51713019
 C  -1.61072747  -0.04931432   0.19553937
 C   0.38829031   0.90205949  -0.43771797
 C  -0.96477109   1.13318190   0.08422604
 C   1.46180276  -0.09852680   0.63102645
 C  -0.76097893  -1.21967226  -0.20515207
 H   0.95271143   1.58064725  -1.08809644
 H  -1.36657357   2.12344606   0.29965983
 H   1.08384926  -0.28882490   1.64429907
 H  -0.71904432  -2.00049261   0.57381181
 H   1.16845939  -0.97448676  -1.36716255
 H  -2.64458452  -0.15938700   0.53286906
 H   1.30102292   1.10580776   0.65713342
 H   2.54570575  -0.11300306   0.46081721
 H  -1.17272340  -1.70868542  -1.10660789
 15
 Energy -233.4596300378  Charge 1  Dipole 1.627429 Gradient 0.01128603  HoF 208.25 kcal
 C   0.59817029  -0.58429037  -0.52000291
 C  -1.61051529  -0.04987447   0.19621453
 C   0.38009758   0.89725788  -0.44701360
 C  -0.96280087   1.13367953   0.08383717
 C   1.46520519  -0.09445157   0.63749587
 C  -0.76020516  -1.21883612  -0.20453190
 H   0.95793160   1.58913797  -1.07021016
 H  -1.36406245   2.12396680   0.29988774
 H   1.08582521  -0.31314130   1.64465359
 H  -0.71872758  -2.00031108   0.57388244
 H   1.17136137  -0.97723207  -1.36350184
 H  -2.64413871  -0.15971160   0.53448696
 H   1.33009875   1.08894383   0.68846501
 H   2.54775231  -0.13548202   0.46213161
 H  -1.17284411  -1.70793786  -1.10600858
 15
 Energy -233.4615826143  Charge 1  Dipole 1.463290 Gradient 0.01195687  HoF 207.02 kcal
 C   0.59640990  -0.57948100  -0.52260336
 C  -1.61036538  -0.05049988   0.19696751
 C   0.37167671   0.89318531  -0.45656645
 C  -0.96110441   1.13413869   0.08316753
 C   1.46902914  -0.09121956   0.64426549
 C  -0.75936158  -1.21786422  -0.20386124
 H   0.96201159   1.59651744  -1.05401033
 H  -1.36168793   2.12448547   0.30006704
 H   1.08766679  -0.33832852   1.64413465
 H  -0.71824989  -2.00012203   0.57389935
 H   1.17438826  -0.97922841  -1.35979971
 H  -2.64360232  -0.16030150   0.53664197
 H   1.35953273   1.07502934   0.72012654
 H   2.54942694  -0.15960096   0.46330002
 H  -1.17262336  -1.70706706  -1.10544799
 15
 Energy -233.4635603685  Charge 1  Dipole 1.303274 Gradient 0.01232344  HoF 205.78 kcal
 C   0.59476750  -0.57454413  -0.52497321
 C  -1.61028523  -0.05118092   0.19782519
 C   0.36313878   0.88981278  -0.46633146
 C  -0.95973994   1.13458702   0.08220727
 C   1.47329699  -0.08882696   0.65134228
 C  -0.75843401  -1.21676240  -0.20313778
 H   0.96499386   1.60287509  -1.03948715
 H  -1.35947879   2.12498838   0.30018202
 H   1.08910124  -0.36412082   1.64269334
 H  -0.71756501  -1.99990630   0.57385445
 H   1.17753829  -0.98054222  -1.35601292
 H  -2.64292448  -0.16116078   0.53938671
 H   1.38874069   1.06306821   0.75157801
 H   2.55069503  -0.18517902   0.46447977
 H  -1.17208421  -1.70610146  -1.10492973
 15
 Energy -233.4655619639  Charge 1  Dipole 1.149777 Gradient 0.01234534  HoF 204.53 kcal
 C   0.59322653  -0.56944017  -0.52714908
 C  -1.61023044  -0.05190756   0.19885375
 C   0.35452676   0.88712298  -0.47627216
 C  -0.95876394   1.13504878   0.08095300
 C   1.47799284  -0.08727183   0.65873383
 C  -0.75741667  -1.21557884  -0.20240481
 H   0.96705787   1.60850439  -1.02659482
 H  -1.35753516   2.12551254   0.30021944
 H   1.09043900  -0.39032304   1.64071023
 H  -0.71663226  -1.99966367   0.57374596
 H   1.18072638  -0.98117103  -1.35224340
 H  -2.64210499  -0.16230407   0.54274858
 H   1.41745973   1.05224290   0.78209526
 H   2.55149652  -0.21203083   0.46572832
 H  -1.17129994  -1.70504623  -1.10444488
 15
 Energy -233.4673827306  Charge 1  Dipole 1.002472 Gradient 0.01200448  HoF 203.38 kcal
 C   0.59182483  -0.56420392  -0.52909944
 C  -1.61024538  -0.05270413   0.19997822
 C   0.34586242   0.88512241  -0.48639302
 C  -0.95823305   1.13555021   0.07939284
 C   1.48312488  -0.08663516   0.66644612
 C  -0.75626977  -1.21423987  -0.20159538
 H   0.96818253   1.61361256  -1.01534948
 H  -1.35600839   2.12604096   0.30011883
 H   1.09193329  -0.41659654   1.63835610
 H  -0.71542589  -1.99938303   0.57357908
 H   1.18394454  -0.98110307  -1.34849201
 H  -2.64110073  -0.16373139   0.54681957
 H   1.44547719   1.04205858   0.81124404
 H   2.55186066  -0.23985516   0.46709045
 H  -1.17030715  -1.70385836  -1.10395093
 15
 Energy -233.4691404186  Charge 1  Dipole 0.862410 Gradient 0.01139481  HoF 202.28 kcal
 C   0.59063404  -0.55882423  -0.53077948
 C  -1.61034378  -0.05356574   0.20120887
 C   0.33717113   0.88386061  -0.49665489
 C  -0.95824070   1.13612176   0.07743280
 C   1.48873403  -0.08708522   0.67445736
 C  -0.75495055  -1.21270516  -0.20066821
 H   0.96831091   1.61840673  -1.00592075
 H  -1.35504987   2.12658652   0.29976080
 H   1.09329767  -0.44255604   1.63556649
 H  -0.71387860  -1.99900373   0.57342970
 H   1.18695340  -0.98045235  -1.34488238
 H  -2.63991870  -0.16547364   0.55165752
 H   1.47241141   1.03208156   0.83886174
 H   2.55191472  -0.26836406   0.46879318
 H  -1.16905291  -1.70253243  -1.10340390
 15
 Energy -233.4707543222  Charge 1  Dipole 0.729271 Gradient 0.01056536  HoF 201.27 kcal
 C   0.58967228  -0.55323941  -0.53216472
 C  -1.61046283  -0.05447639   0.20265896
 C   0.32847089   0.88341270  -0.50699791
 C  -0.95885600   1.13681759   0.07499850
 C   1.49481241  -0.08881582   0.68269380
 C  -0.75344013  -1.21103570  -0.19967359
 H   0.96742468   1.62307834  -0.99839637
 H  -1.35491802   2.12715551   0.29900038
 H   1.09451234  -0.46779728   1.63274844
 H  -0.71193047  -1.99842601   0.57335953
 H   1.18966166  -0.97916025  -1.34154993
 H  -2.63853544  -0.16757760   0.55723905
 H   1.49791730   1.02195866   0.86448368
 H   2.55186835  -0.29726534   0.47106749
 H  -1.16758327  -1.70115196  -1.10263723
 15
 Energy -233.4722120134  Charge 1  Dipole 0.603062 Gradient 0.00960545  HoF 200.35 kcal
 C   0.58902346  -0.54745894  -0.53316007
 C  -1.61058033  -0.05544959   0.20431905
 C   0.31978022   0.88385704  -0.51734713
 C  -0.96015670   1.13769552   0.07204675
 C   1.50129949  -0.09204041   0.69103695
 C  -0.75170312  -1.20922452  -0.19857112
 H   0.96547712   1.62786084  -0.99284444
 H  -1.35583626   2.12777241   0.29766590
 H   1.09560694  -0.49185875   1.63019059
 H  -0.70946030  -1.99772154   0.57333334
 H   1.19204982  -0.97699520  -1.33860750
 H  -2.63691454  -0.17005179   0.56356930
 H   1.52176242   1.01145991   0.88752581
 H   2.55190694  -0.32614118   0.47412761
 H  -1.16600791  -1.69966477  -1.10165557
 15
 Energy -233.4735174759  Charge 1  Dipole 0.483941 Gradient 0.00863229  HoF 199.53 kcal
 C   0.58879794  -0.54150680  -0.53364965
 C  -1.61065787  -0.05648438   0.20618962
 C   0.31113316   0.88523879  -0.52753782
 C  -0.96219517   1.13881155   0.06851941
 C   1.50807454  -0.09691980   0.69928435
 C  -0.74971413  -1.20728399  -0.19732735
 H   0.96238583   1.63298364  -0.98926926
 H  -1.35805318   2.12847986   0.29549355
 H   1.09668197  -0.51430562   1.62823524
 H  -0.70645279  -1.99692106   0.57339162
 H   1.19389271  -0.97385807  -1.33632057
 H  -2.63506180  -0.17285817   0.57053538
 H   1.54379241   1.00046376   0.90753260
 H   2.55221701  -0.35462485   0.47811251
 H  -1.16433053  -1.69799770  -1.10052079
 15
 Energy -233.4746904169  Charge 1  Dipole 0.373789 Gradient 0.00773960  HoF 198.80 kcal
 C   0.58906106  -0.53542424  -0.53354058
 C  -1.61065135  -0.05756648   0.20824659
 C   0.30258493   0.88754374  -0.53735837
 C  -0.96497358   1.14021026   0.06438865
 C   1.51497277  -0.10350365   0.70718530
 C  -0.74745189  -1.20523736  -0.19592049
 H   0.95819019   1.63848055  -0.98760883
 H  -1.36178746   2.12927186   0.29224173
 H   1.09775530  -0.53474096   1.62716500
 H  -0.70295444  -1.99594213   0.57364512
 H   1.19506301  -0.96966415  -1.33481443
 H  -2.63299276  -0.17596431   0.57791742
 H   1.56391786   0.98889660   0.92429498
 H   2.55300261  -0.38237005   0.48296989
 H  -1.16254111  -1.69622010  -1.09912215
 15
 Energy -233.4757630881  Charge 1  Dipole 0.278139 Gradient 0.00698867  HoF 198.12 kcal
 C   0.58983253  -0.52925787  -0.53279040
 C  -1.61052891  -0.05868183   0.21042518
 C   0.29421630   0.89069132  -0.54657009
 C  -0.96846099   1.14188910   0.05968174
 C   1.52180802  -0.11165960   0.71447344
 C  -0.74490569  -1.20311573  -0.19430798
 H   0.95299774   1.64436083  -0.98762425
 H  -1.36705791   2.13017544   0.28776408
 H   1.09885560  -0.55305185   1.62700032
 H  -0.69905034  -1.99482134   0.57412983
 H   1.19553436  -0.96444283  -1.33413265
 H  -2.63075891  -0.17933697   0.58542611
 H   1.58238554   0.97679577   0.93788116
 H   2.55421893  -0.40931341   0.48855290
 H  -1.16065091  -1.69437768  -1.09743267
 15
 Energy -233.4767382756  Charge 1  Dipole 0.211587 Gradient 0.00638994  HoF 197.51 kcal
 C   0.59107873  -0.52304806  -0.53143736
 C  -1.61028902  -0.05981126   0.21263823
 C   0.28609818   0.89448038  -0.55503770
 C  -0.97257171   1.14381299   0.05447876
 C   1.52842027  -0.12108554   0.72100087
 C  -0.74207763  -1.20095169  -0.19245365
 H   0.94690280   1.65073300  -0.98876794
 H  -1.37382028   2.13116916   0.28196779
 H   1.10003271  -0.56935872   1.62760884
 H  -0.69489236  -1.99361481   0.57491881
 H   1.19536785  -0.95831333  -1.33419785
 H  -2.62843615  -0.18290523   0.59275909
 H   1.59971760   0.96422763   0.94860644
 H   2.55571705  -0.43553695   0.49460928
 H  -1.15860731  -1.69246099  -1.09542722
 15
 Energy -233.4776539294  Charge 1  Dipole 0.198998 Gradient 0.00591928  HoF 196.94 kcal
 C   0.59269361  -0.51682762  -0.52956297
 C  -1.60995548  -0.06093123   0.21481300
 C   0.27828489   0.89873172  -0.56270351
 C  -0.97720947   1.14592269   0.04886494
 C   1.53474055  -0.13145627   0.72673367
 C  -0.73898869  -1.19875735  -0.19033983
 H   0.94023043   1.65738825  -0.99069282
 H  -1.38192702   2.13221805   0.27487546
 H   1.10123313  -0.58390892   1.62886483
 H  -0.69049245  -1.99226762   0.57605969
 H   1.19472155  -0.95142897  -1.33481379
 H  -2.62610615  -0.18663703   0.59969003
 H   1.61640710   0.95129796   0.95690153
 H   2.55727513  -0.46131600   0.50076627
 H  -1.15634076  -1.69052131  -1.09309673
 15
 Energy -233.478507531  Charge 1  Dipole 0.243271 Gradient 0.00552406  HoF 196.40 kcal
 C   0.59454514  -0.51061816  -0.52728549
 C  -1.60956263  -0.06203912   0.21688943
 C   0.27079304   0.90330202  -0.56954445
 C  -0.98228494   1.14816166   0.04292055
 C   1.54079089  -0.14248506   0.73169055
 C  -0.73566510  -1.19652253  -0.18795420
 H   0.93321396   1.66424003  -0.99294266
 H  -1.39113699   2.13329648   0.26665929
 H   1.10243637  -0.59699709   1.63044480
 H  -0.68581938  -1.99085024   0.57750325
 H   1.19373249  -0.94392590  -1.33576487
 H  -2.62383653  -0.19046972   0.60610071
 H   1.63289489   0.93807906   0.96331636
 H   2.55868199  -0.48703778   0.50671762
 H  -1.15386612  -1.68862251  -1.09051466
 15
 Energy -233.4793114605  Charge 1  Dipole 0.317344 Gradient 0.00518420  HoF 195.90 kcal
 C   0.59653741  -0.50441037  -0.52472931
 C  -1.60915385  -0.06313059   0.21881566
 C   0.26363114   0.90807167  -0.57558068
 C  -0.98772768   1.15047293   0.03672597
 C   1.54661905  -0.15391834   0.73596061
 C  -0.73213818  -1.19427492  -0.18531242
 H   0.92604663   1.67116205  -0.99535570
 H  -1.40135029   2.13434350   0.25739468
 H   1.10354363  -0.60886721   1.63218463
 H  -0.68098798  -1.98930098   0.57934146
 H   1.19247813  -0.93595198  -1.33696611
 H  -2.62167660  -0.19435711   0.61192938
 H   1.64970701   0.92459619   0.96825330
 H   2.55979210  -0.51297013   0.51231182
 H  -1.15114880  -1.68680014  -1.08761269
 15
 Energy -233.4800700142  Charge 1  Dipole 0.401554 Gradient 0.00487518  HoF 195.42 kcal
 C   0.59859621  -0.49819297  -0.52197905
 C  -1.60877455  -0.06420076   0.22056388
 C   0.25680149   0.91297044  -0.58085911
 C  -0.99347530   1.15278999   0.03033249
 C   1.55229894  -0.16558535   0.73964239
 C  -0.72846284  -1.19201841  -0.18241759
 H   0.91882025   1.67800195  -0.99800813
 H  -1.41234202   2.13532601   0.24719108
 H   1.10449952  -0.61965000   1.63397291
 H  -0.67590433  -1.98754337   0.58157377
 H   1.19098049  -0.92762474  -1.33837228
 H  -2.61967954  -0.19829484   0.61714639
 H   1.66705713   0.91093642   0.97203206
 H   2.56047296  -0.53931320   0.51746182
 H  -1.14816628  -1.68513975  -1.08441071
 15
 Energy -233.4807818867  Charge 1  Dipole 0.487403 Gradient 0.00459164  HoF 194.98 kcal
 C   0.60065741  -0.49197811  -0.51913338
 C  -1.60846321  -0.06523877   0.22212052
 C   0.25030855   0.91791569  -0.58546423
 C  -0.99949409   1.15506893   0.02377440
 C   1.55790419  -0.17737045   0.74281961
 C  -0.72468934  -1.18973754  -0.17928317
 H   0.91149344   1.68507451  -1.00030454
 H  -1.42384496   2.13623332   0.23625356
 H   1.10534286  -0.62943127   1.63579333
 H  -0.67055312  -1.98560517   0.58419886
 H   1.18937956  -0.91901639  -1.33985396
 H  -2.61787844  -0.20225881   0.62176319
 H   1.68508378   0.89710089   0.97490671
 H   2.56068714  -0.56616340   0.52210143
 H  -1.14491793  -1.68372699  -1.08092231
 15
 Energy -233.4814497767  Charge 1  Dipole 0.571311 Gradient 0.00432010  HoF 194.56 kcal
 C   0.60268719  -0.48576486  -0.51623932
 C  -1.60827489  -0.06624553   0.22344816
 C   0.24413366   0.92288714  -0.58940496
 C  -1.00572073   1.15726274   0.01708778
 C   1.56349507  -0.18917722   0.74558361
 C  -0.72085552  -1.18743878  -0.17596605
 H   0.90424473   1.69222050  -1.00217093
 H  -1.43576511   2.13697383   0.22474208
 H   1.10598069  -0.63819721   1.63750875
 H  -0.66512609  -1.98334105   0.58733616
 H   1.18770184  -0.91016089  -1.34142240
 H  -2.61630193  -0.20623981   0.62580050
 H   1.70415826   0.88318439   0.97676561
 H   2.56037367  -0.59370176   0.52632378
 H  -1.14143953  -1.68262921  -1.07708321
 15
 Energy -233.482088885  Charge 1  Dipole 0.652253 Gradient 0.00407562  HoF 194.16 kcal
 C   0.60465277  -0.47957220  -0.51328975
 C  -1.60822549  -0.06723344   0.22451974
 C   0.23825433   0.92787024  -0.59273120
 C  -1.01214233   1.15936448   0.01035320
 C   1.56914382  -0.20093099   0.74794919
 C  -0.71698925  -1.18512310  -0.17251191
 H   0.89724786   1.69923976  -1.00365665
 H  -1.44803347   2.13762559   0.21291264
 H   1.10640359  -0.64565757   1.63933158
 H  -0.65961619  -1.98077749   0.59090999
 H   1.18587550  -0.90114589  -1.34305763
 H  -2.61499557  -0.21018919   0.62921211
 H   1.72445435   0.86903213   0.97771565
 H   2.55943606  -0.62206314   0.53005549
 H  -1.13776632  -1.68190766  -1.07300389
 15
 Energy -233.4826852746  Charge 1  Dipole 0.729577 Gradient 0.00384258  HoF 193.78 kcal
 C   0.60656260  -0.47341343  -0.51030202
 C  -1.60832783  -0.06821163   0.22533476
 C   0.23265095   0.93282886  -0.59548230
 C  -1.01869883   1.16137846   0.00360213
 C   1.57483466  -0.21257525   0.74995232
 C  -0.71313343  -1.18281617  -0.16893191
 H   0.89039893   1.70622701  -1.00481723
 H  -1.46051162   2.13812195   0.20084367
 H   1.10669137  -0.65155586   1.64133647
 H  -0.65403533  -1.97796584   0.59485164
 H   1.18403194  -0.89193884  -1.34463367
 H  -2.61397385  -0.21414295   0.63195984
 H   1.74615807   0.85477934   0.97758761
 H   2.55770338  -0.65135548   0.53334973
 H  -1.13386349  -1.68154090  -1.06867407
 15
 Energy -233.4832532708  Charge 1  Dipole 0.802540 Gradient 0.00364134  HoF 193.42 kcal
 C   0.60840100  -0.46728042  -0.50727674
 C  -1.60861340  -0.06916874   0.22588714
 C   0.22732627   0.93773314  -0.59766672
 C  -1.02532861   1.16325286  -0.00313743
 C   1.58059229  -0.22403697   0.75160788
 C  -0.70930495  -1.18051727  -0.16524732
 H   0.88365083   1.71314168  -1.00566508
 H  -1.47307500   2.13842809   0.18853120
 H   1.10662755  -0.65569838   1.64346446
 H  -0.64841671  -1.97497082   0.59910622
 H   1.18213743  -0.88263247  -1.34624114
 H  -2.61326855  -0.21808348   0.63410192
 H   1.76933119   0.84043413   0.97619168
 H   2.55514453  -0.68173288   0.53655109
 H  -1.12982145  -1.68149841  -1.06416284
 15
 Energy -233.4837886805  Charge 1  Dipole 0.871263 Gradient 0.00345298  HoF 193.09 kcal
 C   0.61015699  -0.46119239  -0.50421849
 C  -1.60907622  -0.07011095   0.22616811
 C   0.22226149   0.94258393  -0.59932461
 C  -1.03203718   1.16498341  -0.00980797
 C   1.58644779  -0.23534031   0.75294355
 C  -0.70552344  -1.17822377  -0.16150966
 H   0.87715397   1.71994896  -1.00602253
 H  -1.48571628   2.13855986   0.17614218
 H   1.10627665  -0.65786791   1.64579852
 H  -0.64277324  -1.97174562   0.60361769
 H   1.18017916  -0.87323120  -1.34780801
 H  -2.61286278  -0.22197068   0.63562263
 H   1.79382086   0.82603505   0.97326247
 H   2.55182813  -0.71289665   0.53975420
 H  -1.12555739  -1.68179909  -1.05949136
 15
 Energy -233.4843025596  Charge 1  Dipole 0.935850 Gradient 0.00327249  HoF 192.77 kcal
 C   0.61183162  -0.45520733  -0.50110235
 C  -1.60972023  -0.07105512   0.22615220
 C   0.21745083   0.94740492  -0.60048058
 C  -1.03874841   1.16655233  -0.01634699
 C   1.59235901  -0.24639180   0.75396657
 C  -0.70182540  -1.17596440  -0.15775490
 H   0.87085418   1.72673003  -1.00598415
 H  -1.49838953   2.13844118   0.16383753
 H   1.10579710  -0.65778373   1.64853808
 H  -0.63715190  -1.96826600   0.60851435
 H   1.17825460  -0.86373896  -1.34926237
 H  -2.61278183  -0.22584318   0.63644986
 H   1.81984660   0.81156690   0.96835957
 H   2.54754277  -0.74500098   0.54293867
 H  -1.12112106  -1.68249078  -1.05469489
 15
 Energy -233.4847913459  Charge 1  Dipole 0.996221 Gradient 0.00312827  HoF 192.46 kcal
 C   0.61345121  -0.44933231  -0.49794909
 C  -1.61053159  -0.07202842   0.22586102
 C   0.21287757   0.95211238  -0.60113423
 C  -1.04543507   1.16799753  -0.02271148
 C   1.59830875  -0.25708958   0.75462817
 C  -0.69821702  -1.17374702  -0.15403100
 H   0.86480179   1.73342394  -1.00532233
 H  -1.51093436   2.13817098   0.15177550
 H   1.10513378  -0.65515864   1.65158714
 H  -0.63165680  -1.96452782   0.61365714
 H   1.17623700  -0.85430888  -1.35070450
 H  -2.61302421  -0.22970750   0.63660318
 H   1.84750766   0.79691570   0.96188666
 H   2.54196270  -0.77829649   0.54630988
 H  -1.11653687  -1.68354488  -1.04982800
 15
 Energy -233.4852619958  Charge 1  Dipole 1.052078 Gradient 0.00300413  HoF 192.16 kcal
 C   0.61500774  -0.44358867  -0.49478162
 C  -1.61150406  -0.07300831   0.22529047
 C   0.20855480   0.95668912  -0.60128982
 C  -1.05206975   1.16929212  -0.02887944
 C   1.60424772  -0.26740077   0.75496357
 C  -0.69471139  -1.17159185  -0.15035366
 H   0.85911647   1.73999931  -1.00391427
 H  -1.52322296   2.13775326   0.13998315
 H   1.10419266  -0.64986239   1.65488872
 H  -0.62634646  -1.96065077   0.61898929
 H   1.17431710  -0.84478500  -1.35206358
 H  -2.61359988  -0.23359052   0.63602689
 H   1.87674946   0.78206022   0.95359737
 H   2.53505405  -0.81253304   0.55002132
 H  -1.11171093  -1.68494239  -1.04497067
 15
 Energy -233.485722316  Charge 1  Dipole 1.103537 Gradient 0.00291008  HoF 191.88 kcal
 C   0.61647800  -0.43799103  -0.49160525
 C  -1.61263459  -0.07400958   0.22443909
 C   0.20451501   0.96116481  -0.60099731
 C  -1.05857039   1.17040097  -0.03478759
 C   1.61012353  -0.27727452   0.75501140
 C  -0.69132255  -1.16952597  -0.14674927
 H   0.85373363   1.74646481  -1.00200000
 H  -1.53524708   2.13714186   0.12852634
 H   1.10304072  -0.64163049   1.65852636
 H  -0.62124203  -1.95669325   0.62444623
 H   1.17256072  -0.83530212  -1.35327112
 H  -2.61448278  -0.23742179   0.63480594
 H   1.90747369   0.76693801   0.94316048
 H   2.52662784  -0.84764432   0.55419389
 H  -1.10676967  -1.68665946  -1.04013530
 15
 Energy -233.486171606  Charge 1  Dipole 1.151038 Gradient 0.00283743  HoF 191.59 kcal
 C   0.61787920  -0.43256493  -0.48843616
 C  -1.61387479  -0.07505258   0.22334599
 C   0.20073124   0.96550450  -0.60028506
 C  -1.06490015   1.17135322  -0.04038447
 C   1.61587997  -0.28667349   0.75476748
 C  -0.68805537  -1.16754634  -0.14327558
 H   0.84866712   1.75276728  -0.99963278
 H  -1.54692695   2.13635655   0.11757354
 H   1.10177057  -0.63031939   1.66242346
 H  -0.61630120  -1.95265730   0.62991715
 H   1.17079366  -0.82593918  -1.35440742
 H  -2.61559429  -0.24123007   0.63303010
 H   1.93950029   0.75149014   0.93059181
 H   2.51656467  -0.88349434   0.55912111
 H  -1.10171828  -1.68863861  -1.03537852
 15
 Energy -233.4866188022  Charge 1  Dipole 1.194582 Gradient 0.00280254  HoF 191.31 kcal
 C   0.61920629  -0.42733349  -0.48530992
 C  -1.61520045  -0.07613366   0.22203357
 C   0.19720304   0.96968949  -0.59919414
 C  -1.07102490   1.17215369  -0.04565095
 C   1.62145882  -0.29556334   0.75425916
 C  -0.68490262  -1.16565537  -0.13993516
 H   0.84393303   1.75885993  -0.99678995
 H  -1.55815750   2.13544706   0.10715642
 H   1.10044026  -0.61589194   1.66652567
 H  -0.61159226  -1.94859973   0.63538963
 H   1.16912082  -0.81680995  -1.35543808
 H  -2.61691640  -0.24504363   0.63072178
 H   1.97267968   0.73557724   0.91588873
 H   2.50478041  -0.91982771   0.56492832
 H  -1.09657937  -1.69082024  -1.03074438
 15
 Energy -233.4870634758  Charge 1  Dipole 1.234362 Gradient 0.00278231  HoF 191.03 kcal
 C   0.62046346  -0.42230162  -0.48224607
 C  -1.61659356  -0.07725563   0.22054341
 C   0.19392890   0.97372670  -0.59777919
 C  -1.07691897   1.17281474  -0.05059651
 C   1.62682091  -0.30394996   0.75351781
 C  -0.68186964  -1.16386246  -0.13673513
 H   0.83952559   1.76483288  -0.99345722
 H  -1.56892869   2.13442341   0.09725419
 H   1.09926369  -0.59856719   1.67073337
 H  -0.60709302  -1.94453280   0.64082538
 H   1.16760445  -0.80791419  -1.35630472
 H  -2.61840585  -0.24881978   0.62797662
 H   2.00673185   0.71902734   0.89927451
 H   2.49120782  -0.95634724   0.57158970
 H  -1.09137295  -1.69319717  -1.02622784
 15
 Energy -233.4875106232  Charge 1  Dipole 1.270671 Gradient 0.00278406  HoF 190.75 kcal
 C   0.62168541  -0.41746331  -0.47924592
 C  -1.61800799  -0.07840514   0.21890446
 C   0.19087946   0.97762871  -0.59610298
 C  -1.08259592   1.17333221  -0.05523756
 C   1.63192453  -0.31185018   0.75258773
 C  -0.67894434  -1.16217442  -0.13368684
 H   0.83543941   1.77066851  -0.98965645
 H  -1.57923636   2.13329216   0.08797730
 H   1.09831373  -0.57858771   1.67490632
 H  -0.60273722  -1.94045689   0.64622240
 H   1.16622326  -0.79917559  -1.35712124
 H  -2.62000011  -0.25256916   0.62488577
 H   2.04133116   0.70175895   0.88099157
 H   2.47586706  -0.99281952   0.57921181
 H  -1.08607146  -1.69578204  -1.02188043
 15
 Energy -233.487954774  Charge 1  Dipole 1.303795 Gradient 0.00279525  HoF 190.47 kcal
 C   0.62284939  -0.41280160  -0.47631929
 C  -1.61944874  -0.07959272   0.21714015
 C   0.18804223   0.98139129  -0.59420209
 C  -1.08804962   1.17374129  -0.05960798
 C   1.63678552  -0.31929085   0.75148554
 C  -0.67610578  -1.16057381  -0.13076803
 H   0.83163195   1.77632988  -0.98555319
 H  -1.58910204   2.13205441   0.07927790
 H   1.09779994  -0.55629660   1.67886151
 H  -0.59847611  -1.93632431   0.65163163
 H   1.16496997  -0.79068779  -1.35780235
 H  -2.62166743  -0.25630438   0.62153228
 H   2.07623604   0.68360726   0.86130468
 H   2.45881825  -1.02897422   0.58779134
 H  -1.08074427  -1.69857612  -1.01757207
 15
 Energy -233.4884009709  Charge 1  Dipole 1.333917 Gradient 0.00280548  HoF 190.19 kcal
 C   0.62393118  -0.40830831  -0.47344965
 C  -1.62093052  -0.08080665   0.21523674
 C   0.18541744   0.98504704  -0.59208160
 C  -1.09328008   1.17405320  -0.06372034
 C   1.64143232  -0.32634792   0.75020175
 C  -0.67336627  -1.15904751  -0.12794974
 H   0.82810531   1.78191034  -0.98105033
 H  -1.59855199   2.13076404   0.07101879
 H   1.09798536  -0.53204844   1.68254945
 H  -0.59433145  -1.93215952   0.65706958
 H   1.16378045  -0.78243843  -1.35839476
 H  -2.62342183  -0.26001923   0.61792156
 H   2.11117606   0.66447819   0.84041760
 H   2.44024627  -1.06450226   0.59724276
 H  -1.07517574  -1.70159153  -1.01336205
 15
 Energy -233.4888614613  Charge 1  Dipole 1.361551 Gradient 0.00281021  HoF 189.91 kcal
 C   0.62499962  -0.40394210  -0.47063302
 C  -1.62242856  -0.08205394   0.21320429
 C   0.18294772   0.98861812  -0.58974870
 C  -1.09835501   1.17426669  -0.06762933
 C   1.64587994  -0.33309399   0.74879489
 C  -0.67067984  -1.15758394  -0.12523590
 H   0.82487086   1.78739004  -0.97611506
 H  -1.60767960   2.12938860   0.06316422
 H   1.09907929  -0.50624972   1.68588152
 H  -0.59041341  -1.92798059   0.66245881
 H   1.16279832  -0.77416027  -1.35894247
 H  -2.62523262  -0.26371653   0.61407333
 H   2.14586353   0.64423968   0.81859740
 H   2.42025527  -1.09915548   0.60736674
 H  -1.06972489  -1.70466344  -1.00920455
 15
 Energy -233.4893089526  Charge 1  Dipole 1.387294 Gradient 0.00281477  HoF 189.62 kcal
 C   0.62606355  -0.39966892  -0.46788361
 C  -1.62393926  -0.08333875   0.21107010
 C   0.18061352   0.99214248  -0.58727234
 C  -1.10331321   1.17438314  -0.07137192
 C   1.65019623  -0.33957893   0.74727765
 C  -0.66804726  -1.15615074  -0.12259794
 H   0.82187735   1.79289298  -0.97070952
 H  -1.61656494   2.12793368   0.05564038
 H   1.10117165  -0.47920956   1.68878022
 H  -0.58653587  -1.92358033   0.66803870
 H   1.16165478  -0.76651219  -1.35937440
 H  -2.62710106  -0.26743301   0.60998411
 H   2.18012575   0.62296502   0.79603934
 H   2.39902991  -1.13280782   0.61820060
 H  -1.06443093  -1.70793876  -1.00491213
 15
 Energy -233.4897451197  Charge 1  Dipole 1.411151 Gradient 0.00278475  HoF 189.35 kcal
 C   0.62705212  -0.39552032  -0.46515055
 C  -1.62547630  -0.08464878   0.20885079
 C   0.17843123   0.99560910  -0.58463882
 C  -1.10812873   1.17444546  -0.07499996
 C   1.65440623  -0.34581814   0.74561066
 C  -0.66549403  -1.15474199  -0.11995665
 H   0.81900684   1.79836180  -0.96509384
 H  -1.62518648   2.12643969   0.04832852
 H   1.10444188  -0.45129652   1.69110821
 H  -0.58272606  -1.91917921   0.67359478
 H   1.16033008  -0.75919629  -1.35974850
 H  -2.62915673  -0.27077671   0.60551161
 H   2.21402759   0.60047915   0.77302618
 H   2.37668002  -1.16538597   0.62967325
 H  -1.05886682  -1.71143753  -1.00058944
 15
 Energy -233.4901859784  Charge 1  Dipole 1.433040 Gradient 0.00275634  HoF 189.07 kcal
 C   0.62798097  -0.39148125  -0.46239358
 C  -1.62708179  -0.08589181   0.20649504
 C   0.17634960   0.99899574  -0.58184110
 C  -1.11280858   1.17445133  -0.07852497
 C   1.65852829  -0.35188567   0.74381874
 C  -0.66298957  -1.15335367  -0.11730160
 H   0.81626140   1.80364536  -0.95943118
 H  -1.63356852   2.12491228   0.04114157
 H   1.10909272  -0.42268575   1.69295165
 H  -0.57914474  -1.91484596   0.67911343
 H   1.15916405  -0.75169100  -1.36006234
 H  -2.63119416  -0.27445290   0.60095430
 H   2.24741637   0.57668029   0.74958411
 H   2.35337779  -1.19668658   0.64152934
 H  -1.05319098  -1.71483854  -0.99636484
 15
 Energy -233.4906145784  Charge 1  Dipole 1.453044 Gradient 0.00269424  HoF 188.81 kcal
 C   0.62889414  -0.38752904  -0.45964976
 C  -1.62872237  -0.08717265   0.20405549
 C   0.17437266   1.00236208  -0.57888790
 C  -1.11749160   1.17443461  -0.08202182
 C   1.66262973  -0.35783189   0.74191183
 C  -0.66054011  -1.15193431  -0.11466873
 H   0.81380695   1.80892658  -0.95325327
 H  -1.64181964   2.12337897   0.03407959
 H   1.11519861  -0.39369527   1.69430694
 H  -0.57569865  -1.91023086   0.68485515
 H   1.15795177  -0.74451580  -1.36029683
 H  -2.63320067  -0.27841095   0.59637250
 H   2.27999015   0.55179866   0.72578766
 H   2.32937746  -1.22664603   0.65383772
 H  -1.04743246  -1.71835863  -0.99206711
 15
 Energy -233.4910251629  Charge 1  Dipole 1.471854 Gradient 0.00261685  HoF 188.55 kcal
 C   0.62977738  -0.38362840  -0.45686560
 C  -1.63040725  -0.08850847   0.20150764
 C   0.17249637   1.00572641  -0.57573828
 C  -1.12216941   1.17437536  -0.08557948
 C   1.66678023  -0.36367403   0.73987142
 C  -0.65814734  -1.15050158  -0.11200107
 H   0.81149943   1.81432207  -0.94651650
 H  -1.65001281   2.12181134   0.02704949
 H   1.12271314  -0.36472540   1.69498103
 H  -0.57231755  -1.90538155   0.69082006
 H   1.15647245  -0.73752248  -1.36053613
 H  -2.63538193  -0.28204133   0.59143268
 H   2.31172688   0.52581930   0.70205191
 H   2.30480819  -1.25519791   0.66641679
 H  -1.04166016  -1.72222710  -0.98750047
 15
 Energy -233.4914152145  Charge 1  Dipole 1.489106 Gradient 0.00251449  HoF 188.30 kcal
 C   0.63062355  -0.37975934  -0.45399467
 C  -1.63221401  -0.08979155   0.19874426
 C   0.17066812   1.00908018  -0.57243313
 C  -1.12681916   1.17425907  -0.08917464
 C   1.67103869  -0.36948614   0.73773167
 C  -0.65583005  -1.14904947  -0.10922513
 H   0.80924037   1.81977318  -0.93941978
 H  -1.65816832   2.12016523   0.01988744
 H   1.13185054  -0.33609145   1.69514415
 H  -0.56904807  -1.90023322   0.69713536
 H   1.15476500  -0.73064013  -1.36072496
 H  -2.63772983  -0.28566653   0.58614920
 H   2.34262765   0.49876410   0.67844344
 H   2.28004640  -1.28225348   0.67889166
 H  -1.03546233  -1.72638591  -0.98271033
 15
 Energy -233.4917866719  Charge 1  Dipole 1.505891 Gradient 0.00238913  HoF 188.07 kcal
 C   0.63143570  -0.37593985  -0.45101304
 C  -1.63415326  -0.09108682   0.19574966
 C   0.16889430   1.01244540  -0.56889476
 C  -1.13150040   1.17413657  -0.09282571
 C   1.67547996  -0.37529537   0.73545434
 C  -0.65353216  -1.14751155  -0.10632128
 H   0.80712881   1.82512940  -0.93206287
 H  -1.66629450   2.11852877   0.01257105
 H   1.14263830  -0.30807675   1.69476760
 H  -0.56615984  -1.89518829   0.70341274
 H   1.15283316  -0.72392625  -1.36086069
 H  -2.64031562  -0.28926026   0.58029865
 H   2.37252699   0.47078104   0.65497880
 H   2.25523519  -1.30781239   0.69145144
 H  -1.02943377  -1.73055188  -0.97772395
 15
 Energy -233.4921334631  Charge 1  Dipole 1.522077 Gradient 0.00223470  HoF 187.85 kcal
 C   0.63220954  -0.37214490  -0.44786025
 C  -1.63626324  -0.09236483   0.19245151
 C   0.16719078   1.01582861  -0.56508288
 C  -1.13622802   1.17399061  -0.09658384
 C   1.68016271  -0.38112854   0.73299579
 C  -0.65133125  -1.14598018  -0.10329401
 H   0.80514725   1.83057004  -0.92423947
 H  -1.67448036   2.11686000   0.00496514
 H   1.15522822  -0.28098093   1.69388039
 H  -0.56314520  -1.88932484   0.71049171
 H   1.15037170  -0.71739272  -1.36099926
 H  -2.64322880  -0.29286899   0.57373613
 H   2.40130105   0.44218346   0.63197800
 H   2.23090062  -1.33171346   0.70360932
 H  -1.02341459  -1.73500241  -0.97227014
 15
 Energy -233.4924531233  Charge 1  Dipole 1.536630 Gradient 0.00207130  HoF 187.65 kcal
 C   0.63287269  -0.36840771  -0.44455244
 C  -1.63859057  -0.09357125   0.18885143
 C   0.16555130   1.01923204  -0.56097357
 C  -1.14102572   1.17384418  -0.10049632
 C   1.68518644  -0.38701974   0.73033355
 C  -0.64925745  -1.14442961  -0.10011139
 H   0.80335687   1.83607691  -0.91568863
 H  -1.68267664   2.11519172  -0.00290204
 H   1.16971502  -0.25546634   1.69264484
 H  -0.56001703  -1.88230064   0.71874185
 H   1.14747625  -0.71083519  -1.36117589
 H  -2.64651471  -0.29636006   0.56637490
 H   2.42874211   0.41321276   0.60919272
 H   2.20754861  -1.35385342   0.71492170
 H  -1.01699823  -1.74056639  -0.96601736
 15
 Energy -233.4927355078  Charge 1  Dipole 1.551101 Gradient 0.00189274  HoF 187.47 kcal
 C   0.63347869  -0.36474455  -0.44101919
 C  -1.64115598  -0.09473692   0.18487622
 C   0.16395740   1.02263435  -0.55650847
 C  -1.14590972   1.17371872  -0.10458775
 C   1.69065272  -0.39296931   0.72742956
 C  -0.64729454  -1.14276757  -0.09664878
 H   0.80173697   1.84159312  -0.90644351
 H  -1.69092850   2.11356168  -0.01116976
 H   1.18571788  -0.23167553   1.69089118
 H  -0.55741404  -1.87537670   0.72709324
 H   1.14409682  -0.70428124  -1.36135851
 H  -2.65021772  -0.29980007   0.55813617
 H   2.45488835   0.38419982   0.58689526
 H   2.18538378  -1.37440069   0.72537651
 H  -1.01062784  -1.74642424  -0.95916672
 15
 Energy -233.4929948659  Charge 1  Dipole 1.564879 Gradient 0.00170671  HoF 187.31 kcal
 C   0.63398887  -0.36115102  -0.43716231
 C  -1.64400387  -0.09586858   0.18041869
 C   0.16242163   1.02599489  -0.55168922
 C  -1.15085618   1.17361422  -0.10881968
 C   1.69660861  -0.39893700   0.72424987
 C  -0.64552202  -1.14105882  -0.09291125
 H   0.80032720   1.84704780  -0.89652190
 H  -1.69923054   2.11196027  -0.01989253
 H   1.20339226  -0.20984193   1.68875961
 H  -0.55527634  -1.86796667   0.73604378
 H   1.14016887  -0.69786222  -1.36139356
 H  -2.65440350  -0.30318685   0.54880967
 H   2.47958504   0.35563008   0.56520042
 H   2.16500485  -1.39318998   0.73465901
 H  -1.00393518  -1.75256640  -0.95189410
 15
 Energy -233.4932216022  Charge 1  Dipole 1.578375 Gradient 0.00153446  HoF 187.17 kcal
 C   0.63435573  -0.35764693  -0.43300299
 C  -1.64717301  -0.09689589   0.17547204
 C   0.16094952   1.02931112  -0.54642233
 C  -1.15585225   1.17354997  -0.11319392
 C   1.70313838  -0.40494269   0.72072034
 C  -0.64395298  -1.13932317  -0.08888989
 H   0.79918252   1.85236805  -0.88590322
 H  -1.70750647   2.11042710  -0.02904959
 H   1.22278138  -0.19094009   1.68659104
 H  -0.55352140  -1.85964948   0.74600958
 H   1.13543792  -0.69166788  -1.36142483
 H  -2.65919256  -0.30646389   0.53815600
 H   2.50256626   0.32808887   0.54405540
 H   2.14715551  -1.41018222   0.74201019
 H  -0.99731992  -1.75932496  -0.94378427
 15
 Energy -233.4934302307  Charge 1  Dipole 1.592166 Gradient 0.00135354  HoF 187.04 kcal
 C   0.63460087  -0.35430807  -0.42841996
 C  -1.65067038  -0.09777212   0.17003114
 C   0.15955554   1.03255911  -0.54078722
 C  -1.16084889   1.17355308  -0.11777025
 C   1.71025939  -0.41099998   0.71681688
 C  -0.64266370  -1.13753786  -0.08451255
 H   0.79832984   1.85754966  -0.87457503
 H  -1.71567202   2.10901939  -0.03869555
 H   1.24341540  -0.17533210   1.68429160
 H  -0.55240102  -1.85072707   0.75675831
 H   1.12993552  -0.68555323  -1.36138840
 H  -2.66457384  -0.30951719   0.52611720
 H   2.52367647   0.30221825   0.52382345
 H   2.13222340  -1.42549068   0.74710966
 H  -0.99067475  -1.76667811  -0.93481544
 15
 Energy -233.4936101457  Charge 1  Dipole 1.605310 Gradient 0.00119869  HoF 186.93 kcal
 C   0.63470377  -0.35114259  -0.42345955
 C  -1.65445428  -0.09849957   0.16419458
 C   0.15825079   1.03566448  -0.53482558
 C  -1.16583237   1.17357548  -0.12266112
 C   1.71787289  -0.41703183   0.71257213
 C  -0.64165928  -1.13571310  -0.07975924
 H   0.79778766   1.86247306  -0.86267783
 H  -1.72365785   2.10770649  -0.04895846
 H   1.26494539  -0.16330368   1.68214720
 H  -0.55154187  -1.84084567   0.76857526
 H   1.12375488  -0.67934274  -1.36128783
 H  -2.67049979  -0.31224171   0.51292206
 H   2.54274805   0.27859520   0.50466862
 H   2.12069078  -1.43904744   0.74982033
 H  -0.98387832  -1.77468257  -0.92495618
 15
 Energy -233.4937737513  Charge 1  Dipole 1.618302 Gradient 0.00106696  HoF 186.82 kcal
 C   0.63467984  -0.34814554  -0.41822945
 C  -1.65843873  -0.09917158   0.15781576
 C   0.15701992   1.03864462  -0.52850997
 C  -1.17078628   1.17370063  -0.12761086
 C   1.72587401  -0.42295006   0.70800320
 C  -0.64084980  -1.13391017  -0.07467483
 H   0.79752663   1.86715385  -0.85017944
 H  -1.73152169   2.10653306  -0.05965122
 H   1.28673386  -0.15484921   1.68004454
 H  -0.55124217  -1.83017566   0.78131580
 H   1.11692730  -0.67335186  -1.36111758
 H  -2.67680114  -0.31484698   0.49851280
 H   2.55971058   0.25768696   0.48664897
 H   2.11268338  -1.45099055   0.74988186
 H  -0.97720625  -1.78350650  -0.91392585
 15
 Energy -233.4939210529  Charge 1  Dipole 1.631030 Gradient 0.00096065  HoF 186.73 kcal
 C   0.63453580  -0.34537563  -0.41270182
 C  -1.66261252  -0.09972415   0.15088383
 C   0.15588273   1.04147429  -0.52188605
 C  -1.17555212   1.17391909  -0.13244074
 C   1.73415713  -0.42872174   0.70313709
 C  -0.64032725  -1.13216410  -0.06939325
 H   0.79752962   1.87153594  -0.83727179
 H  -1.73901891   2.10551382  -0.07032313
 H   1.30849852  -0.14974352   1.67813380
 H  -0.55159962  -1.81883964   0.79473310
 H   1.10964003  -0.66739465  -1.36081702
 H  -2.68353443  -0.31737249   0.48261934
 H   2.57470361   0.23951961   0.46972708
 H   2.10784287  -1.46150430   0.74748152
 H  -0.97040073  -1.79282464  -0.90234045
 15
 Energy -233.494050579  Charge 1  Dipole 1.643368 Gradient 0.00086300  HoF 186.65 kcal
 C   0.63427667  -0.34273742  -0.40698952
 C  -1.66693221  -0.10020080   0.14368648
 C   0.15486770   1.04415724  -0.51502706
 C  -1.18015124   1.17411974  -0.13734259
 C   1.74259833  -0.43437146   0.69802045
 C  -0.64000794  -1.13041328  -0.06393613
 H   0.79777198   1.87571026  -0.82393031
 H  -1.74612776   2.10458748  -0.08112937
 H   1.32998973  -0.14772949   1.67646521
 H  -0.55218266  -1.80689636   0.80860564
 H   1.10178188  -0.66159217  -1.36047851
 H  -2.69052142  -0.31965773   0.46588523
 H   2.58779715   0.22412188   0.45401464
 H   2.10600053  -1.47075302   0.74271368
 H  -0.96379226  -1.80254894  -0.88987890
 15
 Energy -233.4941710603  Charge 1  Dipole 1.655261 Gradient 0.00078178  HoF 186.57 kcal
 C   0.63393520  -0.34027139  -0.40122339
 C  -1.67124311  -0.10063867   0.13632329
 C   0.15391454   1.04674196  -0.50799749
 C  -1.18463334   1.17432100  -0.14230143
 C   1.75107654  -0.43981655   0.69267606
 C  -0.63982867  -1.12867182  -0.05825928
 H   0.79822032   1.87969354  -0.81014041
 H  -1.75297610   2.10369035  -0.09206902
 H   1.35104773  -0.14832066   1.67483793
 H  -0.55307562  -1.79443086   0.82294840
 H   1.09355256  -0.65597991  -1.36011688
 H  -2.69748588  -0.32193009   0.44870437
 H   2.59944753   0.21103606   0.43922993
 H   2.10637533  -1.47914609   0.73596401
 H  -0.95736029  -1.81259321  -0.87668948
 15
 Energy -233.4942771767  Charge 1  Dipole 1.666859 Gradient 0.00071179  HoF 186.51 kcal
 C   0.63355081  -0.33786071  -0.39529627
 C  -1.67551435  -0.10103677   0.12885254
 C   0.15300681   1.04923747  -0.50091405
 C  -1.18896186   1.17453193  -0.14726446
 C   1.75951726  -0.44518780   0.68714296
 C  -0.63979973  -1.12697312  -0.05247417
 H   0.79869335   1.88361065  -0.79616829
 H  -1.75955990   2.10284101  -0.10308574
 H   1.37165123  -0.15071752   1.67328770
 H  -0.55413045  -1.78160190   0.83749736
 H   1.08502696  -0.65057451  -1.35960360
 H  -2.70441947  -0.32407958   0.43109736
 H   2.60994478   0.19961154   0.42515104
 H   2.10833158  -1.48683962   0.72775893
 H  -0.95085858  -1.82269111  -0.86313408
 15
 Energy -233.4943739691  Charge 1  Dipole 1.678326 Gradient 0.00064152  HoF 186.45 kcal
 C   0.63313507  -0.33549159  -0.38927719
 C  -1.67971209  -0.10142202   0.12132241
 C   0.15210812   1.05167958  -0.49378089
 C  -1.19318890   1.17472843  -0.15227467
 C   1.76789688  -0.45052530   0.68149942
 C  -0.63981237  -1.12527976  -0.04659613
 H   0.79919848   1.88736601  -0.78220500
 H  -1.76595160   2.10197869  -0.11424632
 H   1.39172881  -0.15490705   1.67185252
 H  -0.55535776  -1.76838772   0.85218056
 H   1.07624301  -0.64490882  -1.35908342
 H  -2.71122034  -0.32617480   0.41328913
 H   2.61941376   0.18973966   0.41182104
 H   2.11160715  -1.49400434   0.71821030
 H  -0.94464306  -1.83279153  -0.84909579
 15
 Energy -233.494460017  Charge 1  Dipole 1.689564 Gradient 0.00057682  HoF 186.39 kcal
 C   0.63272894  -0.33319798  -0.38322764
 C  -1.68384486  -0.10175211   0.11376313
 C   0.15123567   1.05405018  -0.48657789
 C  -1.19727215   1.17492159  -0.15735625
 C   1.77618325  -0.45580505   0.67573343
 C  -0.63995022  -1.12358919  -0.04058732
 H   0.79969415   1.89101141  -0.76826353
 H  -1.77211022   2.10114360  -0.12558380
 H   1.41134734  -0.16047381   1.67039392
 H  -0.55686714  -1.75488868   0.86702194
 H   1.06734286  -0.63920296  -1.35851114
 H  -2.71786760  -0.32820427   0.39535462
 H   2.62813785   0.18101657   0.39921767
 H   2.11580471  -1.50081127   0.70759369
 H  -0.93843594  -1.84285031  -0.83467486
 15
 Energy -233.4945381676  Charge 1  Dipole 1.700008 Gradient 0.00051169  HoF 186.34 kcal
 C   0.63225150  -0.33094690  -0.37710309
 C  -1.68793247  -0.10212126   0.10606226
 C   0.15042569   1.05636477  -0.47944113
 C  -1.20117106   1.17508702  -0.16248762
 C   1.78426646  -0.46100458   0.66997633
 C  -0.64010330  -1.12185592  -0.03447591
 H   0.80022693   1.89452502  -0.75441649
 H  -1.77795171   2.10028956  -0.13698831
 H   1.43055561  -0.16661034   1.66893483
 H  -0.55855524  -1.74060163   0.88221796
 H   1.05832606  -0.63379895  -1.35771257
 H  -2.72438555  -0.33020677   0.37722192
 H   2.63623891   0.17299152   0.38700023
 H   2.12035739  -1.50730148   0.69661987
 H  -0.93176574  -1.85321152  -0.81965658
 15
 Energy -233.4946090265  Charge 1  Dipole 1.710086 Gradient 0.00046244  HoF 186.30 kcal
 C   0.63176704  -0.32870244  -0.37094220
 C  -1.69181605  -0.10254955   0.09828472
 C   0.14954722   1.05863951  -0.47234637
 C  -1.20509874   1.17522632  -0.16762960
 C   1.79224751  -0.46607589   0.66416396
 C  -0.64019070  -1.12014909  -0.02820788
 H   0.80062025   1.89804848  -0.74051847
 H  -1.78379861   2.09940981  -0.14847766
 H   1.44974058  -0.17265356   1.66729690
 H  -0.56019453  -1.72629867   0.89737159
 H   1.04923365  -0.62849596  -1.35675683
 H  -2.73060948  -0.33240635   0.35881581
 H   2.64410903   0.16516152   0.37461946
 H   2.12483622  -1.51363621   0.68558613
 H  -0.92564309  -1.86336198  -0.80414389
 15
 Energy -233.4946606109  Charge 1  Dipole 1.720304 Gradient 0.00039049  HoF 186.27 kcal
 C   0.63135162  -0.32642141  -0.36471691
 C  -1.69557130  -0.10306317   0.09066633
 C   0.14858792   1.06095042  -0.46517003
 C  -1.20897237   1.17527248  -0.17277818
 C   1.80019870  -0.47108603   0.65814574
 C  -0.64039739  -1.11843763  -0.02195443
 H   0.80085416   1.90158897  -0.72649183
 H  -1.78960533   2.09833429  -0.16006752
 H   1.46894701  -0.17886014   1.66541127
 H  -0.56188868  -1.71199720   0.91217490
 H   1.03992476  -0.62294966  -1.35583222
 H  -2.73659298  -0.33472000   0.34046471
 H   2.65175934   0.15758903   0.36209973
 H   2.12939347  -1.51981352   0.67430087
 H  -0.91950579  -1.87323734  -0.78862445
 15
 Energy -233.4947074247  Charge 1  Dipole 1.729924 Gradient 0.00032551  HoF 186.24 kcal
 C   0.63091169  -0.32414448  -0.35851628
 C  -1.69925946  -0.10364264   0.08294736
 C   0.14767506   1.06323709  -0.45783604
 C  -1.21272356   1.17523927  -0.17791338
 C   1.80797353  -0.47599404   0.65207109
 C  -0.64058635  -1.11673334  -0.01574016
 H   0.80102990   1.90519615  -0.71218056
 H  -1.79521291   2.09722542  -0.17156620
 H   1.48769960  -0.18515614   1.66327673
 H  -0.56374518  -1.69723894   0.92706332
 H   1.03042766  -0.61725479  -1.35490488
 H  -2.74236638  -0.33713086   0.32216574
 H   2.65906140   0.15039108   0.34971559
 H   2.13395589  -1.52580692   0.66287278
 H  -0.91320140  -1.88318737  -0.77277127
 15
 Energy -233.4947475351  Charge 1  Dipole 1.739069 Gradient 0.00026791  HoF 186.21 kcal
 C   0.63041020  -0.32193216  -0.35229364
 C  -1.70282511  -0.10416362   0.07520498
 C   0.14680448   1.06545970  -0.45055104
 C  -1.21634027   1.17522580  -0.18304352
 C   1.81556556  -0.48086356   0.64588515
 C  -0.64081708  -1.11501741  -0.00934687
 H   0.80121864   1.90869254  -0.69786947
 H  -1.80053912   2.09613969  -0.18309819
 H   1.50653235  -0.19229065   1.66123474
 H  -0.56574882  -1.68224493   0.94196258
 H   1.02076558  -0.61173414  -1.35386448
 H  -2.74792923  -0.33947865   0.30365453
 H   2.66595546   0.14354912   0.33741753
 H   2.13866366  -1.53162619   0.65076587
 H  -0.90706356  -1.89286240  -0.75656302
 15
 Energy -233.4947747468  Charge 1  Dipole 1.748264 Gradient 0.00021012  HoF 186.19 kcal
 C   0.62990727  -0.31973249  -0.34588434
 C  -1.70631590  -0.10458444   0.06747269
 C   0.14598231   1.06768231  -0.44314693
 C  -1.21978481   1.17528342  -0.18816976
 C   1.82311786  -0.48595525   0.63960117
 C  -0.64122958  -1.11324581  -0.00303983
 H   0.80146561   1.91209455  -0.68361404
 H  -1.80561496   2.09514901  -0.19475601
 H   1.52522400  -0.19994590   1.65899864
 H  -0.56841218  -1.66763713   0.95632015
 H   1.01096356  -0.60608060  -1.35262101
 H  -2.75333492  -0.34167956   0.28505852
 H   2.67257076   0.13686601   0.32522674
 H   2.14347394  -1.53758288   0.63818145
 H  -0.90113752  -1.90183837  -0.74079848
 15
 Energy -233.4947938852  Charge 1  Dipole 1.756624 Gradient 0.00014703  HoF 186.18 kcal
 C   0.62936490  -0.31774430  -0.33945381
 C  -1.70969623  -0.10463500   0.05965351
 C   0.14543807   1.06977499  -0.43602944
 C  -1.22279200   1.17556242  -0.19353156
 C   1.83022409  -0.49138671   0.63356465
 C  -0.64191802  -1.11131797   0.00347761
 H   0.80206566   1.91522524  -0.66963965
 H  -1.80991204   2.09452978  -0.20672529
 H   1.54408896  -0.20588359   1.65645297
 H  -0.57144277  -1.65208933   0.97101450
 H   1.00120517  -0.60120123  -1.35100448
 H  -2.75856455  -0.34323821   0.26641607
 H   2.67989037   0.12756595   0.31213296
 H   2.14598344  -1.54440993   0.62760264
 H  -0.89553795  -1.91074735  -0.72435007
 15
 Energy -233.4948014016  Charge 1  Dipole 1.764644 Gradient 0.00008515  HoF 186.18 kcal
 C   0.62887320  -0.31601537  -0.33292810
 C  -1.71292252  -0.10447826   0.05166377
 C   0.14514579   1.07166192  -0.42911890
 C  -1.22549698   1.17590404  -0.19941326
 C   1.83684251  -0.49681167   0.62808790
 C  -0.64274117  -1.10931748   0.01009349
 H   0.80308373   1.91794589  -0.65601823
 H  -1.81371290   2.09405271  -0.21956523
 H   1.56087971  -0.21466233   1.65471506
 H  -0.57476317  -1.63615277   0.98579475
 H   0.99160891  -0.59669420  -1.34911447
 H  -2.76356260  -0.34438542   0.24760619
 H   2.68523636   0.12146704   0.30188770
 H   2.15036002  -1.55046460   0.61554333
 H  -0.89037825  -1.91958023  -0.70732717
