 13
 Energy -265.57907296
 N  -1.03799187   0.54478562  -0.05239430
 C  -1.96594267   1.22054352   0.07978450
 C  -3.12204160   2.05121503   0.24566628
 N  -0.28303504  -1.58468964  -0.00297821
 C   0.07871828  -0.39801181  -0.19845054
 C   1.35504333   0.29210088  -0.54091690
 H  -3.51275594   1.93000612   1.27097537
 H  -2.85043139   3.10647238   0.07474199
 H  -3.89659873   1.74528277  -0.47895837
 H   0.49892605  -2.24923828  -0.10479545
 H   2.15904491  -0.45015162  -0.63917296
 H   1.62790189   1.01530375   0.24526686
 H   1.25565843   0.84192455  -1.49138683
 13
 Energy -265.57906406
 N  -1.03048706   0.55602210  -0.05507607
 C  -1.96463194   1.22283098   0.07928635
 C  -3.12955817   2.04035657   0.24825993
 N  -0.29199268  -1.57793046  -0.00172356
 C   0.08037308  -0.39492338  -0.19909210
 C   1.36272112   0.28326422  -0.54164622
 H  -3.52197003   1.90604463   1.27131323
 H  -2.86933353   3.09993887   0.08700067
 H  -3.89849213   1.73180414  -0.48127133
 H   0.48409408  -2.24964468  -0.10159025
 H   2.16024100  -0.46610223  -0.63849763
 H   1.64143657   1.00515032   0.24372103
 H   1.26869006   0.83285515  -1.49280520
 13
 Energy -265.57904267
 N  -1.02281679   0.56755513  -0.05786428
 C  -1.96322560   1.22515590   0.07871559
 C  -3.13670491   2.02958140   0.25082264
 N  -0.30147763  -1.57092630  -0.00030991
 C   0.08194209  -0.39189830  -0.19971236
 C   1.37040187   0.27387418  -0.54238628
 H  -3.52694087   1.88734538   1.27366225
 H  -2.88882689   3.09260160   0.09298592
 H  -3.90254774   1.71459126  -0.47921985
 H   0.46817759  -2.25031964  -0.09803692
 H   2.16125478  -0.48277970  -0.63703908
 H   1.65486303   0.99489733   0.24172569
 H   1.28210294   0.82255046  -1.49463203
 13
 Energy -265.57900216
 N  -1.01520696   0.57903924  -0.06059350
 C  -1.96178523   1.22736850   0.07820933
 C  -3.14370272   2.01861995   0.25335318
 N  -0.31096864  -1.56368614   0.00100848
 C   0.08353406  -0.38879099  -0.20034022
 C   1.37797618   0.26454832  -0.54308972
 H  -3.53099528   1.86934808   1.27632825
 H  -2.90847062   3.08482430   0.09774265
 H  -3.90662231   1.69639730  -0.47664004
 H   0.45171907  -2.25119650  -0.09443811
 H   2.16212501  -0.49931095  -0.63556291
 H   1.66808183   0.98464889   0.23980404
 H   1.29541340   0.81222817  -1.49643659
 13
 Energy -265.57896088
 N  -1.00745841   0.59080767  -0.06342572
 C  -1.96028385   1.22956225   0.07766477
 C  -3.15053564   2.00739714   0.25592148
 N  -0.32039242  -1.55649925   0.00233260
 C   0.08505361  -0.38583834  -0.20095697
 C   1.38519790   0.25536575  -0.54372786
 H  -3.53482154   1.85101173   1.27899614
 H  -2.92816464   3.07667639   0.10270089
 H  -3.91047546   1.67796923  -0.47398190
 H   0.43564612  -2.25159924  -0.09093212
 H   2.16275310  -0.51540562  -0.63415719
 H   1.68086845   0.97446105   0.23802906
 H   1.30812265   0.80214036  -1.49805737
 13
 Energy -265.57890175
 N  -0.99989614   0.60239399  -0.06620739
 C  -1.95868246   1.23183804   0.07711134
 C  -3.15712319   1.99610462   0.25846049
 N  -0.32984150  -1.54908493   0.00361056
 C   0.08648063  -0.38273712  -0.20157779
 C   1.39235191   0.24604035  -0.54432652
 H  -3.53833215   1.83261844   1.28159258
 H  -2.94758317   3.06830163   0.10770697
 H  -3.91398112   1.65950693  -0.47143279
 H   0.41948544  -2.25172131  -0.08746330
 H   2.16306641  -0.53180541  -0.63253101
 H   1.69365595   0.96408565   0.23624378
 H   1.32103027   0.79173747  -1.49974752
 13
 Energy -265.57882771
 N  -0.99220940   0.61423271  -0.06904265
 C  -1.95727011   1.23365023   0.07661288
 C  -3.16344842   1.98471203   0.26096665
 N  -0.33927055  -1.54152276   0.00488926
 C   0.08781903  -0.37956244  -0.20218261
 C   1.39930951   0.23668178  -0.54489396
 H  -3.54149929   1.81462925   1.28421975
 H  -2.96627172   3.05954467   0.11239254
 H  -3.91737571   1.64127280  -0.46877201
 H   0.40338560  -2.25144285  -0.08402295
 H   2.16315397  -0.54811510  -0.63099130
 H   1.70626883   0.95361887   0.23451306
 H   1.33360614   0.78135600  -1.50129017
 13
 Energy -265.57872792
 N  -0.98456316   0.62602964  -0.07184840
 C  -1.95547855   1.23591043   0.07600082
 C  -3.16955276   1.97318568   0.26341606
 N  -0.34875821  -1.53399595   0.00617476
 C   0.08905699  -0.37655162  -0.20274409
 C   1.40595859   0.22736173  -0.54539354
 H  -3.54421649   1.79602048   1.28674503
 H  -2.98554890   3.05068714   0.11728657
 H  -3.92024999   1.62250117  -0.46626754
 H   0.38711743  -2.25124650  -0.08055626
 H   2.16302192  -0.56418326  -0.62928129
 H   1.71836260   0.94321397   0.23285403
 H   1.34580855   0.77083303  -1.50285202
 13
 Energy -265.57864165
 N  -0.97724459   0.63740271  -0.07455191
 C  -1.95324430   1.23884503   0.07523641
 C  -3.17560288   1.96126776   0.26589113
 N  -0.35814152  -1.52630776   0.00742876
 C   0.09024404  -0.37343483  -0.20330869
 C   1.41246318   0.21810118  -0.54586790
 H  -3.54663792   1.77660742   1.28924320
 H  -3.00565256   3.04141096   0.12247330
 H  -3.92271418   1.60298580  -0.46382576
 H   0.37088908  -2.25071249  -0.07711533
 H   2.16255240  -0.58029055  -0.62761497
 H   1.73047978   0.93270390   0.23125706
 H   1.35791866   0.76039293  -1.50434641
 13
 Energy -265.57852986
 N  -0.96975748   0.64911379  -0.07732547
 C  -1.95126827   1.24122781   0.07457991
 C  -3.18145773   1.94914348   0.26835380
 N  -0.36742912  -1.51852063   0.00865158
 C   0.09134092  -0.37021475  -0.20386524
 C   1.41874908   0.20894123  -0.54630947
 H  -3.54884605   1.75726849   1.29173062
 H  -3.02510284   3.03166389   0.12751094
 H  -3.92496015   1.58350614  -0.46143658
 H   0.35513518  -2.24967704  -0.07383598
 H   2.16185801  -0.59613449  -0.62590300
 H   1.74229489   0.92228378   0.22970648
 H   1.36975176   0.74998765  -1.50577628
 13
 Energy -265.57840162
 N  -0.96228765   0.66085726  -0.08009758
 C  -1.94922463   1.24359371   0.07389442
 C  -3.18704615   1.93694528   0.27077002
 N  -0.37677685  -1.51060278   0.00987569
 C   0.09239873  -0.36704682  -0.20440675
 C   1.42485078   0.19975717  -0.54670712
 H  -3.55069953   1.73793207   1.29414560
 H  -3.04424777   3.02166663   0.13258995
 H  -3.92692382   1.56408013  -0.45908547
 H   0.33885573  -2.24873437  -0.07043437
 H   2.16100551  -0.61188033  -0.62417620
 H   1.75385735   0.91179505   0.22820306
 H   1.38133528   0.73956269  -1.50716290
 13
 Energy -265.57826135
 N  -0.95486233   0.67258138  -0.08285108
 C  -1.94708010   1.24601167   0.07318106
 C  -3.19242926   1.92460916   0.27315290
 N  -0.38612810  -1.50257954   0.01108618
 C   0.09339529  -0.36386457  -0.20493517
 C   1.43076054   0.19058913  -0.54706594
 H  -3.55219816   1.71844830   1.29652052
 H  -3.06334093   3.01136344   0.13761521
 H  -3.92857868   1.54449231  -0.45677585
 H   0.32256725  -2.24764809  -0.06704051
 H   2.15985013  -0.62756994  -0.62238833
 H   1.76525210   0.90126864   0.22676203
 H   1.39271951   0.72905609  -1.50848889
 13
 Energy -265.57810872
 N  -0.94746865   0.68431171  -0.08559821
 C  -1.94486846   1.24842121   0.07246805
 C  -3.19757205   1.91214807   0.27548596
 N  -0.39548848  -1.49444514   0.01229094
 C   0.09432867  -0.36066909  -0.20544947
 C   1.43646260   0.18143966  -0.54738096
 H  -3.55330097   1.69882189   1.29882768
 H  -3.08229084   3.00072458   0.14259422
 H  -3.92980911   1.52464460  -0.45455978
 H   0.30611099  -2.24636920  -0.06364606
 H   2.15851245  -0.64313774  -0.62053805
 H   1.77636962   0.89075456   0.22533803
 H   1.40389881   0.71853983  -1.50979661
 13
 Energy -265.57793772
 N  -0.94013519   0.69600812  -0.08833185
 C  -1.94250796   1.25097476   0.07171554
 C  -3.20249989   1.89946074   0.27779035
 N  -0.40480617  -1.48623456   0.01347648
 C   0.09516848  -0.35745895  -0.20594623
 C   1.44194194   0.17233561  -0.54765438
 H  -3.55426977   1.67890620   1.30101324
 H  -3.10126193   2.98980870   0.14776992
 H  -3.93073760   1.50468798  -0.45239334
 H   0.28979490  -2.24488605  -0.06028243
 H   2.15689471  -0.65855574  -0.61866231
 H   1.78722113   0.88024062   0.22398948
 H   1.41474691   0.70802097  -1.51101294
 13
 Energy -265.57775592
 N  -0.93278776   0.70777505  -0.09107737
 C  -1.94006268   1.25356516   0.07094126
 C  -3.20722547   1.88658769   0.28008292
 N  -0.41407658  -1.47800321   0.01464789
 C   0.09589842  -0.35426012  -0.20641931
 C   1.44716942   0.16330652  -0.54787892
 H  -3.55486594   1.65874802   1.30315840
 H  -3.12009480   2.97847288   0.15297598
 H  -3.93126190   1.48464973  -0.45043281
 H   0.27342448  -2.24324768  -0.05693236
 H   2.15511501  -0.67374196  -0.61673692
 H   1.79771570   0.86979649   0.22268652
 H   1.42529152   0.69753605  -1.51219764
 13
 Energy -265.57755906
 N  -0.92547196   0.71957319  -0.09382026
 C  -1.93757365   1.25610114   0.07015430
 C  -3.21168278   1.87362185   0.28232921
 N  -0.42338531  -1.46966134   0.01581721
 C   0.09659063  -0.35109277  -0.20688263
 C   1.45219362   0.15431588  -0.54806416
 H  -3.55498493   1.63852498   1.30525676
 H  -3.13883309   2.96688150   0.15814965
 H  -3.93141195   1.46442062  -0.44846649
 H   0.25699292  -2.24147530  -0.05357898
 H   2.15306628  -0.68880084  -0.61477987
 H   1.80797488   0.85932291   0.22146541
 H   1.43558210   0.68703084  -1.51331534
 13
 Energy -265.57734918
 N  -0.91817500   0.73134372  -0.09655572
 C  -1.93496318   1.25873858   0.06933187
 C  -3.21588504   1.86051142   0.28453153
 N  -0.43269411  -1.46126328   0.01698147
 C   0.09715657  -0.34791377  -0.20732042
 C   1.45699088   0.14534292  -0.54820119
 H  -3.55475346   1.61820157   1.30730140
 H  -3.15747443   2.95496628   0.16333851
 H  -3.93121659   1.44408709  -0.44655250
 H   0.24050522  -2.23948856  -0.05023905
 H   2.15080454  -0.70376083  -0.61279144
 H   1.81795956   0.84882459   0.22030340
 H   1.44560906   0.67653311  -1.51438416
 13
 Energy -265.57712267
 N  -0.91097408   0.74302386  -0.09926229
 C  -1.93217029   1.26161174   0.06844705
 C  -3.21986474   1.84725169   0.28670443
 N  -0.44199654  -1.45281108   0.01813942
 C   0.09763453  -0.34476943  -0.20773609
 C   1.46156827   0.13641941  -0.54829796
 H  -3.55399519   1.59755119   1.30927438
 H  -3.17622999   2.94271616   0.16863477
 H  -3.93046337   1.42350648  -0.44482072
 H   0.22394226  -2.23747007  -0.04688396
 H   2.14826886  -0.71856555  -0.61078176
 H   1.82768917   0.83833380   0.21920737
 H   1.45535934   0.66604801  -1.51537202
 13
 Energy -265.57690823
 N  -0.90380459   0.75476070  -0.10196242
 C  -1.92935080   1.26436650   0.06756476
 C  -3.22357857   1.83394445   0.28882164
 N  -0.45136743  -1.44425585   0.01930030
 C   0.09806587  -0.34163530  -0.20813977
 C   1.46598033   0.12746729  -0.54835756
 H  -3.55290583   1.57705978   1.31115861
 H  -3.19448473   2.93023940   0.17385970
 H  -3.92939645   1.40306845  -0.44313981
 H   0.20722600  -2.23521495  -0.04350727
 H   2.14557924  -0.73333518  -0.60874301
 H   1.83721855   0.82777016   0.21815721
 H   1.46490036   0.65550777  -1.51632850
 13
 Energy -265.57662971
 N  -0.89654149   0.76660445  -0.10469291
 C  -1.92659324   1.26699582   0.06671495
 C  -3.22702508   1.82048089   0.29089594
 N  -0.46070757  -1.43562736   0.02044853
 C   0.09841615  -0.33851772  -0.20852325
 C   1.47015863   0.11859540  -0.54837628
 H  -3.55184730   1.55659181   1.31297087
 H  -3.21223370   2.91734935   0.17898737
 H  -3.92832703   1.38269540  -0.44143210
 H   0.19048264  -2.23288288  -0.04015933
 H   2.14264089  -0.74787975  -0.60668321
 H   1.84643601   0.81726545   0.21717326
 H   1.47412705   0.64502469  -1.51720619
 13
 Energy -265.57636056
 N  -0.88939842   0.77836025  -0.10739225
 C  -1.92361819   1.26988361   0.06579453
 C  -3.23027254   1.80678263   0.29294707
 N  -0.46998161  -1.42699718   0.02158223
 C   0.09866391  -0.33542577  -0.20888345
 C   1.47408429   0.10988125  -0.54835345
 H  -3.55016612   1.53566279   1.31474078
 H  -3.23034084   2.90405396   0.18427606
 H  -3.92663620   1.36183776  -0.43984611
 H   0.17371479  -2.23043454  -0.03681043
 H   2.13956953  -0.76213345  -0.60460874
 H   1.85528888   0.80690785   0.21625241
 H   1.48300807   0.63468080  -1.51804616
 13
 Energy -265.57607424
 N  -0.88230920   0.79004700  -0.11007533
 C  -1.92054172   1.27288778   0.06484329
 C  -3.23326071   1.79297044   0.29495913
 N  -0.47926208  -1.41832327   0.02271250
 C   0.09880053  -0.33232289  -0.20922221
 C   1.47781064   0.10121685  -0.54829390
 H  -3.54800468   1.51457197   1.31643120
 H  -3.24852712   2.89045609   0.18950069
 H  -3.92448569   1.34070379  -0.43828669
 H   0.15709062  -2.22775889  -0.03350403
 H   2.13619231  -0.77626213  -0.60248199
 H   1.86391984   0.79654722   0.21538922
 H   1.49165169   0.62432841  -1.51882189
 13
 Energy -265.57577443
 N  -0.87525847   0.80172789  -0.11275131
 C  -1.91740501   1.27591110   0.06386982
 C  -3.23601314   1.77904860   0.29693507
 N  -0.48850988  -1.40958557   0.02382998
 C   0.09885312  -0.32919906  -0.20954335
 C   1.48129914   0.09256817  -0.54818341
 H  -3.54540948   1.49345145   1.31812026
 H  -3.26648915   2.87648551   0.19471135
 H  -3.92194112   1.31951096  -0.43683832
 H   0.14047885  -2.22485889  -0.03022596
 H   2.13263507  -0.79030474  -0.60032934
 H   1.87229617   0.78617452   0.21457289
 H   1.50005505   0.61397481  -1.51955805
 13
 Energy -265.57545972
 N  -0.86824774   0.81341508  -0.11541769
 C  -1.91422085   1.27894461   0.06287944
 C  -3.23849483   1.76501303   0.29886608
 N  -0.49774379  -1.40079881   0.02493867
 C   0.09880094  -0.32607923  -0.20984157
 C   1.48458970   0.08398442  -0.54803746
 H  -3.54243495   1.47212756   1.31966565
 H  -3.28422905   2.86223076   0.19992826
 H  -3.91904056   1.29818983  -0.43538186
 H   0.12390022  -2.22183371  -0.02696359
 H   2.12878505  -0.80418871  -0.59811655
 H   1.88042237   0.77585016   0.21380376
 H   1.50818881   0.60364336  -1.52022654
 13
 Energy -265.57513327
 N  -0.86128806   0.82506574  -0.11806862
 C  -1.91097340   1.28202592   0.06187317
 C  -3.24071735   1.75084042   0.30075676
 N  -0.50694734  -1.39194721   0.02603505
 C   0.09867267  -0.32293867  -0.21012516
 C   1.48764022   0.07545282  -0.54784434
 H  -3.53910944   1.45082077   1.32118447
 H  -3.30178266   2.84754981   0.20501785
 H  -3.91577585   1.27674965  -0.43396984
 H   0.10728042  -2.21864809  -0.02371703
 H   2.12480996  -0.81791461  -0.59589747
 H   1.88828181   0.76552817   0.21310398
 H   1.51606623   0.59332054  -1.52086658
 13
 Energy -265.57479264
 N  -0.85435252   0.83669255  -0.12071226
 C  -1.90765207   1.28513355   0.06085081
 C  -3.24269331   1.73649894   0.30260155
 N  -0.51615534  -1.38306132   0.02712829
 C   0.09844039  -0.31979654  -0.21038819
 C   1.49049082   0.06700992  -0.54761701
 H  -3.53532292   1.42967634   1.32269765
 H  -3.31920459   2.83254236   0.21017335
 H  -3.91213396   1.25534082  -0.43272335
 H   0.09082306  -2.21522641  -0.02051766
 H   2.12049518  -0.83148551  -0.59362676
 H   1.89584469   0.75530694   0.21243987
 H   1.52364836   0.58311583  -1.52141347
 13
 Energy -265.57442717
 N  -0.84747371   0.84829975  -0.12334187
 C  -1.90426702   1.28830296   0.05980917
 C  -3.24438469   1.72205534   0.30439910
 N  -0.52533278  -1.37415388   0.02821593
 C   0.09808075  -0.31665217  -0.21062448
 C   1.49311011   0.05864437  -0.54734770
 H  -3.53118024   1.40817511   1.32404843
 H  -3.33644203   2.81715295   0.21538547
 H  -3.90804181   1.23379840  -0.43155219
 H   0.07433829  -2.21167848  -0.01735782
 H   2.11621947  -0.84478460  -0.59138826
 H   1.90315153   0.74507633   0.21187892
 H   1.53097132   0.57290077  -1.52195402
 13
 Energy -265.57405802
 N  -0.84063868   0.85987415  -0.12595890
 C  -1.90081884   1.29154044   0.05874777
 C  -3.24582407   1.70750260   0.30615334
 N  -0.53452651  -1.36522559   0.02930104
 C   0.09768179  -0.31357040  -0.21084500
 C   1.49554218   0.05040384  -0.54705137
 H  -3.52661411   1.38656894   1.32534564
 H  -3.35352467   2.80145387   0.22060671
 H  -3.90352996   1.21215209  -0.43049201
 H   0.05777628  -2.20809358  -0.01413870
 H   2.11135090  -0.85807677  -0.58903385
 H   1.91017651   0.73503134   0.21129382
 H   1.53802773   0.56288633  -1.52238805
 13
 Energy -265.57366558
 N  -0.83382205   0.87143932  -0.12857058
 C  -1.89732399   1.29477943   0.05767596
 C  -3.24701069   1.69285312   0.30786295
 N  -0.54369408  -1.35625720   0.03037817
 C   0.09715389  -0.31049498  -0.21103714
 C   1.49776297   0.04222008  -0.54671548
 H  -3.52171219   1.36493733   1.32654775
 H  -3.37032719   2.78539807   0.22581165
 H  -3.89866769   1.19050986  -0.42949888
 H   0.04113966  -2.20439701  -0.01093206
 H   2.10645959  -0.87108858  -0.58669427
 H   1.91697699   0.72504505   0.21083039
 H   1.54481772   0.55290413  -1.52285530
 13
 Energy -265.57326452
 N  -0.82707145   0.88295676  -0.13116334
 C  -1.89375497   1.29809070   0.05658111
 C  -3.24792845   1.67809462   0.30952576
 N  -0.55285516  -1.34728784   0.03145463
 C   0.09653091  -0.30738469  -0.21121246
 C   1.49974828   0.03412462  -0.54633792
 H  -3.51636716   1.34318424   1.32767307
 H  -3.38705886   2.76896275   0.23104123
 H  -3.89336683   1.16874973  -0.42859744
 H   0.02475818  -2.20046814  -0.00780998
 H   2.10155108  -0.88389365  -0.58436793
 H   1.92349626   0.71495359   0.21035327
 H   1.55137703   0.54282717  -1.52318552
 13
 Energy -265.57285059
 N  -0.82036619   0.89444318  -0.13374348
 C  -1.89014960   1.30148275   0.05546993
 C  -3.24859714   1.66321941   0.31114635
 N  -0.56198144  -1.33829515   0.03252056
 C   0.09585102  -0.30433138  -0.21136908
 C   1.50153593   0.02610430  -0.54592590
 H  -3.51058406   1.32138309   1.32872012
 H  -3.40358029   2.75219984   0.23626204
 H  -3.88763233   1.14693585  -0.42779180
 H   0.00816305  -2.19656954  -0.00462888
 H   2.09624542  -0.89654295  -0.58197477
 H   1.92968786   0.70517929   0.20999176
 H   1.55757205   0.53305572  -1.52353922
 13
 Energy -265.57241893
 N  -0.81373808   0.90588325  -0.13630374
 C  -1.88648617   1.30491747   0.05434168
 C  -3.24897135   1.64822466   0.31271624
 N  -0.57104204  -1.32923302   0.03356808
 C   0.09507142  -0.30127436  -0.21150577
 C   1.50304774   0.01815909  -0.54545969
 H  -3.50439517   1.29957195   1.32969615
 H  -3.41988907   2.73506105   0.24146633
 H  -3.88150207   1.12510189  -0.42708046
 H  -0.00858932  -2.19260029  -0.00145342
 H   2.09122800  -0.90880672  -0.57967524
 H   1.93551678   0.69520702   0.20966156
 H   1.56341789   0.52308784  -1.52373931
 13
 Energy -265.57197412
 N  -0.80710212   0.91731509  -0.13886312
 C  -1.88275779   1.30838591   0.05319753
 C  -3.24906584   1.63316031   0.31423277
 N  -0.58016641  -1.32026015   0.03463261
 C   0.09410965  -0.29820391  -0.21160357
 C   1.50439945   0.01031583  -0.54497160
 H  -3.49777020   1.27767922   1.33057043
 H  -3.43593734   2.71757153   0.24665237
 H  -3.87492573   1.10318964  -0.42643871
 H  -0.02489727  -2.18833325   0.00164837
 H   2.08576153  -0.92100815  -0.57729546
 H   1.94115608   0.68551033   0.20941012
 H   1.56906404   0.51340303  -1.52398235
 13
 Energy -265.57152085
 N  -0.80050347   0.92876169  -0.14141671
 C  -1.87899625   1.31190093   0.05204086
 C  -3.24889311   1.61800243   0.31570097
 N  -0.58927327  -1.31128107   0.03569587
 C   0.09306505  -0.29524711  -0.21167326
 C   1.50554284   0.00259727  -0.54445022
 H  -3.49076991   1.25577458   1.33136377
 H  -3.45178192   2.69973571   0.25182583
 H  -3.86797509   1.08126401  -0.42587509
 H  -0.04114921  -2.18393961   0.00470064
 H   2.08017847  -0.93296637  -0.57490414
 H   1.94641759   0.67588481   0.20914534
 H   1.57435993   0.50378445  -1.52407206
 13
 Energy -265.57102952
 N  -0.79397983   0.94015090  -0.14394844
 C  -1.87522768   1.31541633   0.05088268
 C  -3.24847286   1.60275441   0.31712497
 N  -0.59833829  -1.30225120   0.03674506
 C   0.09200014  -0.29228193  -0.21173993
 C   1.50645245  -0.00502567  -0.54388733
 H  -3.48332197   1.23374170   1.33206270
 H  -3.46748121   2.68152601   0.25700467
 H  -3.86057142   1.05921133  -0.42538400
 H  -0.05729255  -2.17938874   0.00771342
 H   2.07436297  -0.94474683  -0.57247276
 H   1.95146458   0.66638289   0.20904023
 H   1.57940387   0.49425905  -1.52425450
 13
 Energy -265.57054605
 N  -0.78751120   0.95149112  -0.14646334
 C  -1.87143031   1.31898108   0.04971368
 C  -3.24780577   1.58744989   0.31850160
 N  -0.60739742  -1.29323564   0.03779464
 C   0.09082291  -0.28930369  -0.21178394
 C   1.50722916  -0.01256544  -0.54330486
 H  -3.47545554   1.21171225   1.33268263
 H  -3.48292703   2.66299286   0.26216144
 H  -3.85275253   1.03715870  -0.42499342
 H  -0.07362199  -2.17486986   0.01076915
 H   2.06842196  -0.95639104  -0.57003419
 H   1.95626061   0.65688333   0.20886057
 H   1.58424357   0.48476574  -1.52426046
 13
 Energy -265.57004404
 N  -0.78112419   0.96282173  -0.14895946
 C  -1.86760556   1.32259475   0.04853407
 C  -3.24686206   1.57206217   0.31982714
 N  -0.61644664  -1.28418764   0.03883908
 C   0.08960304  -0.28642473  -0.21180897
 C   1.50781784  -0.02003947  -0.54268915
 H  -3.46730556   1.18977782   1.33321702
 H  -3.49803854   2.64413482   0.26727767
 H  -3.84464574   1.01520505  -0.42465929
 H  -0.09021520  -2.17038416   0.01388535
 H   2.06248320  -0.96776187  -0.56762845
 H   1.96082212   0.64757924   0.20883729
 H   1.58879656   0.47545787  -1.52434446
 13
 Energy -265.56953026
 N  -0.77478229   0.97408672  -0.15143926
 C  -1.86376700   1.32622145   0.04734997
 C  -3.24563537   1.55661769   0.32109764
 N  -0.62544416  -1.27511810   0.03987014
 C   0.08828866  -0.28354381  -0.21181224
 C   1.50821286  -0.02738674  -0.54204559
 H  -3.45877578   1.16785212   1.33366003
 H  -3.51287433   2.62493349   0.27236955
 H  -3.83615539   0.99326188  -0.42439998
 H  -0.10729680  -2.16606248   0.01712297
 H   2.05629845  -0.97899987  -0.56518984
 H   1.96510663   0.63824167   0.20874199
 H   1.59312781   0.46613934  -1.52424278
 13
 Energy -265.56899874
 N  -0.76850872   0.98527267  -0.15389650
 C  -1.85989034   1.32989281   0.04615301
 C  -3.24413783   1.54110499   0.32231674
 N  -0.63442283  -1.26607738   0.04089979
 C   0.08683149  -0.28060953  -0.21178918
 C   1.50841809  -0.03465080  -0.54136949
 H  -3.44973690   1.14585872   1.33398949
 H  -3.52761863   2.60536536   0.27747857
 H  -3.82715211   0.97125343  -0.42423285
 H  -0.12385220  -2.16142994   0.02021747
 H   2.04973767  -0.99017991  -0.56267552
 H   1.96928959   0.62906266   0.20882833
 H   1.59726565   0.45694634  -1.52429647
 13
 Energy -265.56845164
 N  -0.76227496   0.99638118  -0.15633773
 C  -1.85596036   1.33370561   0.04493071
 C  -3.24248091   1.52543514   0.32351719
 N  -0.64339879  -1.25705993   0.04193101
 C   0.08527830  -0.27765778  -0.21174854
 C   1.50846087  -0.04184492  -0.54066418
 H  -3.44043853   1.12407786   1.33436902
 H  -3.54183034   2.58546424   0.28250580
 H  -3.81794035   0.94943337  -0.42425558
 H  -0.13977196  -2.15642116   0.02313781
 H   2.04315248  -1.00116426  -0.56017118
 H   1.97314910   0.61981525   0.20878067
 H   1.60117574   0.44772738  -1.52408813
 13
 Energy -265.56790481
 N  -0.75601748   1.00760596  -0.15879568
 C  -1.85212342   1.33707295   0.04377266
 C  -3.24048606   1.50985535   0.32463623
 N  -0.65241618  -1.24792798   0.04295972
 C   0.08364102  -0.27469294  -0.21169128
 C   1.50833538  -0.04903291  -0.53992366
 H  -3.43091345   1.10254683   1.33461912
 H  -3.55531401   2.56550249   0.28738247
 H  -3.80847875   0.92787223  -0.42430217
 H  -0.15611973  -2.15137500   0.02614594
 H   2.03636168  -1.01208680  -0.55762974
 H   1.97693825   0.61071782   0.20898108
 H   1.60492014   0.43860720  -1.52409441
 13
 Energy -265.56732800
 N  -0.74985229   1.01887510  -0.16123821
 C  -1.84835253   1.34021045   0.04265159
 C  -3.23814806   1.49433659   0.32567548
 N  -0.66141769  -1.23875533   0.04398097
 C   0.08193752  -0.27171738  -0.21162111
 C   1.50806394  -0.05612602  -0.53916064
 H  -3.42097412   1.08089935   1.33465001
 H  -3.56876024   2.54524841   0.29227970
 H  -3.79854556   0.90622137  -0.42429806
 H  -0.17253964  -2.14615893   0.02915281
 H   2.02940013  -1.02288072  -0.55506248
 H   1.98047310   0.60147588   0.20895192
 H   1.60852708   0.42940276  -1.52377031
 13
 Energy -265.56674722
 N  -0.74379934   1.02998099  -0.16364045
 C  -1.84453379   1.34367457   0.04148793
 C  -3.23569369   1.47861458   0.32670995
 N  -0.67032735  -1.22960904   0.04498521
 C   0.08016732  -0.26874624  -0.21153642
 C   1.50767737  -0.06314920  -0.53838024
 H  -3.41067994   1.05931409   1.33471565
 H  -3.58194964   2.52456646   0.29716423
 H  -3.78830458   0.88461044  -0.42448164
 H  -0.18876619  -2.14093545   0.03211697
 H   2.02232940  -1.03352883  -0.55248725
 H   1.98382935   0.59255200   0.20932842
 H   1.61180185   0.42043821  -1.52379086
 13
 Energy -265.56615493
 N  -0.73780950   1.04108072  -0.16602851
 C  -1.84074588   1.34700609   0.04034399
 C  -3.23301839   1.46287894   0.32769838
 N  -0.67923394  -1.22041784   0.04598431
 C   0.07837528  -0.26575674  -0.21144862
 C   1.50709511  -0.07008549  -0.53756642
 H  -3.40014390   1.03786990   1.33473244
 H  -3.59465558   2.50368953   0.30196461
 H  -3.77782902   0.86313797  -0.42474664
 H  -0.20494573  -2.13554107   0.03505433
 H   2.01508237  -1.04400364  -0.54989138
 H   1.98724530   0.58333808   0.20919143
 H   1.61534721   0.41128430  -1.52332423
 13
 Energy -265.56553957
 N  -0.73189536   1.05215750  -0.16839804
 C  -1.83703490   1.35016216   0.03923396
 C  -3.23011193   1.44714267   0.32863724
 N  -0.68807585  -1.21113175   0.04696010
 C   0.07641541  -0.26259146  -0.21134225
 C   1.50662670  -0.07719972  -0.53675937
 H  -3.38942414   1.01660679   1.33466117
 H  -3.60690353   2.48259824   0.30668842
 H  -3.76715701   0.84185269  -0.42504189
 H  -0.22085749  -2.12989504   0.03790921
 H   2.00799174  -1.05460709  -0.54731633
 H   1.98966216   0.57461763   0.20997000
 H   1.61758872   0.40248271  -1.52336265
 13
 Energy -265.56493605
 N  -0.72608456   1.06315047  -0.17073706
 C  -1.83338046   1.35310512   0.03815722
 C  -3.22700724   1.43142740   0.32953146
 N  -0.69679452  -1.20174016   0.04789896
 C   0.07437124  -0.25916954  -0.21124328
 C   1.50590116  -0.08436541  -0.53589202
 H  -3.37852235   0.99553980   1.33451872
 H  -3.61856071   2.46145966   0.31129023
 H  -3.75629852   0.82076625  -0.42538434
 H  -0.23640375  -2.12391940   0.04065289
 H   1.99983667  -1.06566024  -0.54446814
 H   1.99307666   0.56559064   0.21094270
 H   1.62067417   0.39330355  -1.52392262
 13
 Energy -265.56429855
 N  -0.72031128   1.07409730  -0.17306344
 C  -1.82977313   1.35574846   0.03712034
 C  -3.22368612   1.41569838   0.33038060
 N  -0.70551685  -1.19222884   0.04882672
 C   0.07232815  -0.25561423  -0.21115778
 C   1.50486900  -0.09129918  -0.53498188
 H  -3.36753024   0.97472510   1.33433240
 H  -3.62964118   2.44020220   0.31577980
 H  -3.74534969   0.79993141  -0.42577171
 H  -0.25181890  -2.11774143   0.04334832
 H   1.99088059  -1.07653209  -0.54146599
 H   1.99716410   0.55518273   0.21003722
 H   1.62519322   0.38309533  -1.52281722
 13
 Energy -265.56366563
 N  -0.71452873   1.08505735  -0.17539312
 C  -1.82620448   1.35794063   0.03613661
 C  -3.22018026   1.39993165   0.33119378
 N  -0.71428622  -1.18253735   0.04974668
 C   0.07018953  -0.25190667  -0.21106690
 C   1.50387907  -0.09831680  -0.53407248
 H  -3.35646222   0.95413097   1.33414032
 H  -3.63984103   2.41893444   0.32008125
 H  -3.73433824   0.77931137  -0.42622595
 H  -0.26712541  -2.11119899   0.04598422
 H   1.98224469  -1.08736204  -0.53853672
 H   2.00045347   0.54561873   0.21028111
 H   1.62848246   0.37353130  -1.52257374
 13
 Energy -265.56299438
 N  -0.70878266   1.09594635  -0.17770792
 C  -1.82273020   1.35951077   0.03523495
 C  -3.21645378   1.38418543   0.33195758
 N  -0.72305365  -1.17256330   0.05063816
 C   0.06800393  -0.24789041  -0.21099660
 C   1.50279592  -0.10537117  -0.53313941
 H  -3.34563058   0.93409284   1.33399816
 H  -3.64891597   2.39785984   0.32412194
 H  -3.72358463   0.75923657  -0.42673364
 H  -0.28206672  -2.10419834   0.04849628
 H   1.97294753  -1.09836882  -0.53544794
 H   2.00390743   0.53576360   0.21056177
 H   1.63191883   0.36366801  -1.52237524
 13
 Energy -265.56232460
 N  -0.70305335   1.10674170  -0.18000982
 C  -1.81934515   1.36028002   0.03443193
 C  -3.21250875   1.36850428   0.33266803
 N  -0.73184101  -1.16229364   0.05150456
 C   0.06572510  -0.24341093  -0.21095228
 C   1.50165273  -0.11251131  -0.53218495
 H  -3.33524972   0.91471003   1.33388641
 H  -3.65669835   2.37721420   0.32784256
 H  -3.71328155   0.73981730  -0.42720847
 H  -0.29647820  -2.09657022   0.05083228
 H   1.96311976  -1.10971079  -0.53221198
 H   2.00756252   0.52562245   0.21082233
 H   1.63555844   0.35351971  -1.52218674
 13
 Energy -265.56163383
 N  -0.69727151   1.11744199  -0.18231356
 C  -1.81603619   1.35995360   0.03375406
 C  -3.20843210   1.35300179   0.33333247
 N  -0.74066048  -1.15164558   0.05234028
 C   0.06337031  -0.23843673  -0.21094079
 C   1.50041867  -0.11973255  -0.53120292
 H  -3.32544414   0.89596513   1.33382378
 H  -3.66276432   2.35726815   0.33112541
 H  -3.70354949   0.72103848  -0.42761318
 H  -0.31036908  -2.08832248   0.05299496
 H   1.95287374  -1.12105815  -0.52888572
 H   2.01139598   0.51521071   0.21104097
 H   1.63938882   0.34310655  -1.52198241
 13
 Energy -265.56092061
 N  -0.69142736   1.12801906  -0.18461844
 C  -1.81283636   1.35813244   0.03324805
 C  -3.20422375   1.33774351   0.33394439
 N  -0.74949353  -1.14054593   0.05313407
 C   0.06097281  -0.23285089  -0.21098087
 C   1.49910717  -0.12697450  -0.53020221
 H  -3.31659938   0.87839849   1.33394952
 H  -3.66666714   2.33848371   0.33382864
 H  -3.69481845   0.70341920  -0.42801749
 H  -0.32387714  -2.07944969   0.05501342
 H   1.94197282  -1.13260747  -0.52539881
 H   2.01550999   0.50448480   0.21124479
 H   1.64349399   0.33237656  -1.52181979
 13
 Energy -265.56018191
 N  -0.68551282   1.13842094  -0.18692103
 C  -1.80972077   1.35445170   0.03294481
 C  -3.19992215   1.32289684   0.33449542
 N  -0.75833892  -1.12899231   0.05388542
 C   0.05852694  -0.22657820  -0.21107878
 C   1.49772623  -0.13418114  -0.52919010
 H  -3.30910243   0.86219874   1.33427618
 H  -3.66785824   2.32129344   0.33579150
 H  -3.68745459   0.68715793  -0.42831056
 H  -0.33654224  -2.06959731   0.05675365
 H   1.93034103  -1.14429367  -0.52174142
 H   2.01980916   0.49355995   0.21140422
 H   1.64779422   0.32145220  -1.52165534
 13
 Energy -265.55939353
 N  -0.67953117   1.14852901  -0.18920885
 C  -1.80670926   1.34863892   0.03287564
 C  -3.19556883   1.30862746   0.33497800
 N  -0.76718437  -1.11699960   0.05459318
 C   0.05606929  -0.21958279  -0.21124593
 C   1.49626175  -0.14124137  -0.52817460
 H  -3.30339249   0.84775331   1.33483115
 H  -3.66578149   2.30630187   0.33683451
 H  -3.68188527   0.67264742  -0.42841110
 H  -0.34801447  -2.05888736   0.05815265
 H   1.91806692  -1.15597675  -0.51794646
 H   2.02440917   0.48242810   0.21154850
 H   1.65238357   0.31031543  -1.52156074
 13
 Energy -265.55855820
 N  -0.67354406   1.15824267  -0.19145867
 C  -1.80376412   1.34049785   0.03305193
 C  -3.19120144   1.29513121   0.33538080
 N  -0.77596775  -1.10468096   0.05525525
 C   0.05364852  -0.21188988  -0.21149026
 C   1.49470907  -0.14800854  -0.52716927
 H  -3.29965044   0.83544794   1.33568381
 H  -3.66015276   2.29380004   0.33686777
 H  -3.67831958   0.66026045  -0.42838032
 H  -0.35863548  -2.04751842   0.05930349
 H   1.90532315  -1.16732698  -0.51408373
 H   2.02918308   0.47126406   0.21169419
 H   1.65713237   0.29913977  -1.52153203
 13
 Energy -265.55764374
 N  -0.66757748   1.16744697  -0.19365350
 C  -1.80087253   1.33005401   0.03346840
 C  -3.18685960   1.28256879   0.33569635
 N  -0.78463618  -1.09217271   0.05587382
 C   0.05127796  -0.20361176  -0.21180349
 C   1.49307744  -0.15438416  -0.52618588
 H  -3.29803146   0.82546252   1.33683183
 H  -3.65087748   2.28407912   0.33584212
 H  -3.67690546   0.65018028  -0.42818676
 H  -0.36834224  -2.03561886   0.06020539
 H   1.89240457  -1.17820861  -0.51023003
 H   2.03387838   0.46044855   0.21177736
 H   1.66182075   0.28832107  -1.52148103
 13
 Energy -265.55663772
 N  -0.66173346   1.17609276  -0.19576657
 C  -1.79801605   1.31748010   0.03410393
 C  -3.18260250   1.27104610   0.33592683
 N  -0.79311572  -1.07963092   0.05644850
 C   0.04900982  -0.19486898  -0.21218485
 C   1.49139510  -0.16028309  -0.52523894
 H  -3.29835641   0.81782991   1.33824617
 H  -3.63820647   2.27701807   0.33382342
 H  -3.67746889   0.64243734  -0.42788350
 H  -0.37740805  -2.02350138   0.06094805
 H   1.87946927  -1.18842488  -0.50643881
 H   2.03847050   0.45005118   0.21184773
 H   1.66640329   0.27791927  -1.52145527
 13
 Energy -265.55552052
 N  -0.65606257   1.18415794  -0.19778480
 C  -1.79517986   1.30309488   0.03492371
 C  -3.17846652   1.26056296   0.33608008
 N  -0.80138298  -1.06715265   0.05698393
 C   0.04688739  -0.18580539  -0.21262935
 C   1.48968567  -0.16567519  -0.52433652
 H  -3.30027044   0.81228567   1.33978520
 H  -3.62268110   2.27227017   0.33096230
 H  -3.67961776   0.63678447  -0.42743846
 H  -0.38628488  -2.01146402   0.06165811
 H   1.86678975  -1.19790848  -0.50277525
 H   2.04285854   0.44022122   0.21187784
 H   1.67079301   0.26809010  -1.52141729
 13
 Energy -265.55429283
 N  -0.65059924   1.19166217  -0.19970278
 C  -1.79233154   1.28725113   0.03588572
 C  -3.17444395   1.25103742   0.33616257
 N  -0.80944651  -1.05481125   0.05748922
 C   0.04492821  -0.17652284  -0.21313063
 C   1.48796678  -0.17058493  -0.52347997
 H  -3.30349156   0.80855415   1.34138207
 H  -3.60488607   2.26937417   0.32743006
 H  -3.68305634   0.63295236  -0.42685467
 H  -0.39525467  -1.99967965   0.06241325
 H   1.85449003  -1.20661068  -0.49927083
 H   2.04697513   0.43103667   0.21187513
 H   1.67492226   0.25891142  -1.52136099
 13
 Energy -265.55294867
 N  -0.64535629   1.19867127  -0.20152428
 C  -1.78945801   1.27020829   0.03696140
 C  -3.17054495   1.24241161   0.33618223
 N  -0.81730376  -1.04263501   0.05796663
 C   0.04316599  -0.16709976  -0.21368815
 C   1.48625435  -0.17505559  -0.52266841
 H  -3.30765398   0.80628546   1.34295436
 H  -3.58545604   2.26786915   0.32340872
 H  -3.68740313   0.63059838  -0.42614135
 H  -0.40487507  -1.98840298   0.06335847
 H   1.84265074  -1.21462175  -0.49593387
 H   2.05076111   0.42251069   0.21185091
 H   1.67873192   0.25039639  -1.52127492
 13
 Energy -265.55149773
 N  -0.64030858   1.20523497  -0.20325964
 C  -1.78653495   1.25219528   0.03812280
 C  -3.16679751   1.23460202   0.33615337
 N  -0.82497745  -1.03059843   0.05841851
 C   0.04161041  -0.15757678  -0.21429994
 C   1.48454435  -0.17916158  -0.52189359
 H  -3.31229962   0.80511769   1.34443148
 H  -3.56507254   2.26730323   0.31908946
 H  -3.69219674   0.62936216  -0.42535353
 H  -0.41556129  -1.97783427   0.06460277
 H   1.83147101  -1.22193648  -0.49280764
 H   2.05417633   0.41462402   0.21181275
 H   1.68218301   0.24252633  -1.52114590
 13
 Energy -265.54995092
 N  -0.63541425   1.21143364  -0.20492582
 C  -1.78355270   1.23339909   0.03934926
 C  -3.16321691   1.22752337   0.33608774
 N  -0.83246907  -1.01869838   0.05884486
 C   0.04024188  -0.14798740  -0.21495848
 C   1.48284753  -0.18298218  -0.52114993
 H  -3.31723294   0.80475525   1.34575696
 H  -3.54427198   2.26730223   0.31462456
 H  -3.69722378   0.62895636  -0.42446468
 H  -0.42758589  -1.96795466   0.06620281
 H   1.82098695  -1.22860537  -0.48989489
 H   2.05720670   0.40735616   0.21175831
 H   1.68526449   0.23528212  -1.52096225
 13
 Energy -265.54834214
 N  -0.63067655   1.21737411  -0.20653274
 C  -1.78053472   1.21396283   0.04063162
 C  -3.15977397   1.22109437   0.33598714
 N  -0.83976076  -1.00691011   0.05923940
 C   0.03906484  -0.13839052  -0.21565887
 C   1.48117971  -0.18657683  -0.52043495
 H  -3.32232278   0.80492670   1.34688929
 H  -3.52340542   2.26761471   0.31011437
 H  -3.70233670   0.62911714  -0.42343992
 H  -0.44131736  -1.95894488   0.06825562
 H   1.81117902  -1.23477560  -0.48717679
 H   2.05982579   0.40068667   0.21169176
 H   1.68795134   0.22864399  -1.52071310
 13
 Energy -265.54669062
 N  -0.62610643   1.22310084  -0.20808247
 C  -1.77746015   1.19402076   0.04195207
 C  -3.15645711   1.21522847   0.33585768
 N  -0.84688460  -0.99516539   0.05960223
 C   0.03810344  -0.12884970  -0.21639999
 C   1.47953459  -0.19000177  -0.51974168
 H  -3.32731111   0.80540761   1.34781021
 H  -3.50283311   2.26801851   0.30565826
 H  -3.70728353   0.62961725  -0.42232562
 H  -0.45695786  -1.95072309   0.07079647
 H   1.80211797  -1.24049041  -0.48466424
 H   2.06202646   0.39458051   0.21163176
 H   1.69023087   0.22257433  -1.52040566
 13
 Energy -265.54502376
 N  -0.62167490   1.22866997  -0.20958679
 C  -1.77431572   1.17369776   0.04329534
 C  -3.15325376   1.20983680   0.33570550
 N  -0.85386065  -0.98342147   0.05993342
 C   0.03733146  -0.11943032  -0.21716970
 C   1.47791293  -0.19329864  -0.51906618
 H  -3.33211199   0.80604971   1.34854270
 H  -3.48271125   2.26835446   0.30130559
 H  -3.71198915   0.63030342  -0.42114939
 H  -0.47462425  -1.94328466   0.07384999
 H   1.79379752  -1.24579246  -0.48235165
 H   2.06379952   0.38902093   0.21156096
 H   1.69210244   0.21706032  -1.52001750
 13
 Energy -265.54337314
 N  -0.61740785   1.23413595  -0.21104556
 C  -1.77111677   1.15305227   0.04465894
 C  -3.15013196   1.20487162   0.33552846
 N  -0.86065476  -0.97165578   0.06022339
 C   0.03673971  -0.11020557  -0.21795877
 C   1.47632260  -0.19648602  -0.51840827
 H  -3.33675981   0.80675867   1.34905983
 H  -3.46318168   2.26858778   0.29709025
 H  -3.71647023   0.63108952  -0.41985543
 H  -0.49446784  -1.93648990   0.07743477
 H   1.78621659  -1.25072477  -0.48023454
 H   2.06517239   0.38401624   0.21148874
 H   1.69358693   0.21210728  -1.51956977
 13
 Energy -265.54177856
 N  -0.61336466   1.23949702  -0.21244586
 C  -1.76785877   1.13214366   0.04603600
 C  -3.14704386   1.20029236   0.33532033
 N  -0.86729376  -0.95982735   0.06047384
 C   0.03634857  -0.10121090  -0.21876806
 C   1.47476540  -0.19958040  -0.51776671
 H  -3.34117139   0.80753350   1.34939188
 H  -3.44426095   2.26860414   0.29302715
 H  -3.72066308   0.63196555  -0.41850440
 H  -0.51629283  -1.93021199   0.08149620
 H   1.77932972  -1.25531677  -0.47830020
 H   2.06615833   0.37950469   0.21141118
 H   1.69470050   0.20765478  -1.51905266
 13
 Energy -265.54025948
 N  -0.60954042   1.24479723  -0.21379311
 C  -1.76452866   1.11106283   0.04741468
 C  -3.14396094   1.19600267   0.33508456
 N  -0.87382382  -0.94790773   0.06069184
 C   0.03613046  -0.09250315  -0.21958599
 C   1.47325344  -0.20261577  -0.51714072
 H  -3.34527946   0.80831388   1.34958357
 H  -3.42593182   2.26837365   0.28911554
 H  -3.72452210   0.63286115  -0.41715237
 H  -0.53990594  -1.92415926   0.08596384
 H   1.77306977  -1.25966005  -0.47652513
 H   2.06675922   0.37553561   0.21131898
 H   1.69544668   0.20375294  -1.51846801
 13
 Energy -265.53883558
 N  -0.60596103   1.25005726  -0.21508382
 C  -1.76112028   1.08987243   0.04878744
 C  -3.14086543   1.19194034   0.33482351
 N  -0.88025836  -0.93587246   0.06087786
 C   0.03608128  -0.08411324  -0.22040862
 C   1.47177876  -0.20556362  -0.51653143
 H  -3.34909576   0.80900872   1.34962562
 H  -3.40815368   2.26791744   0.28534463
 H  -3.72805046   0.63368920  -0.41576905
 H  -0.56522110  -1.91826554   0.09081262
 H   1.76731786  -1.26373251  -0.47488602
 H   2.06719044   0.37184572   0.21123554
 H   1.69602316   0.20013024  -1.51787466
 13
 Energy -265.53753669
 N  -0.60264559   1.25526196  -0.21631237
 C  -1.75761692   1.06861893   0.05014608
 C  -3.13771877   1.18806945   0.33453246
 N  -0.88662495  -0.92371736   0.06103739
 C   0.03618918  -0.07605535  -0.22123200
 C   1.47034479  -0.20841663  -0.51594029
 H  -3.35261006   0.80956707   1.34951508
 H  -3.39089114   2.26718871   0.28171146
 H  -3.73123568   0.63439976  -0.41434649
 H  -0.59219478  -1.91228171   0.09600848
 H   1.76211385  -1.26753320  -0.47339150
 H   2.06742069   0.36843539   0.21113941
 H   1.69641009   0.19679242  -1.51724090
 13
 Energy -265.53637350
 N  -0.59958302   1.26038488  -0.21747852
 C  -1.75399952   1.04733704   0.05148305
 C  -3.13449562   1.18434016   0.33421093
 N  -0.89302926  -0.91139960   0.06118886
 C   0.03646369  -0.06834217  -0.22205691
 C   1.46896529  -0.21121838  -0.51536593
 H  -3.35583119   0.80998984   1.34928011
 H  -3.37407765   2.26616409   0.27820406
 H  -3.73409720   0.63498891  -0.41290628
 H  -0.62019772  -1.90600796   0.10139648
 H   1.75747289  -1.27111482  -0.47203961
 H   2.06735515   0.36555207   0.21098939
 H   1.69652766   0.19399381  -1.51653776
 13
 Energy -265.53537493
 N  -0.59677109   1.26540606  -0.21858076
 C  -1.75029526   1.02610587   0.05279635
 C  -3.13119307   1.18072337   0.33386119
 N  -0.89940249  -0.89894456   0.06132003
 C   0.03689967  -0.06095542  -0.22288406
 C   1.46764247  -0.21394287  -0.51481142
 H  -3.35878040   0.81028392   1.34893816
 H  -3.35778643   2.26486198   0.27483634
 H  -3.73666190   0.63546083  -0.41145686
 H  -0.64996743  -1.89949981   0.10714044
 H   1.75326971  -1.27451753  -0.47079945
 H   2.06716023   0.36298510   0.21079946
 H   1.69653062   0.19151841  -1.51580592
 13
 Energy -265.53451946
 N  -0.59422263   1.27031523  -0.21961532
 C  -1.74649740   1.00498104   0.05407899
 C  -3.12779677   1.17716941   0.33348508
 N  -0.90572886  -0.88635069   0.06142736
 C   0.03749247  -0.05388251  -0.22371370
 C   1.46637635  -0.21660855  -0.51427493
 H  -3.36145026   0.81044827   1.34851708
 H  -3.34195173   2.26329023   0.27159333
 H  -3.73893417   0.63580916  -0.41002578
 H  -0.68162521  -1.89255498   0.11324634
 H   1.74943040  -1.27774747  -0.46965457
 H   2.06678769   0.36069958   0.21061764
 H   1.69635681   0.18932481  -1.51506198
 13
 Energy -265.53384744
 N  -0.59193937   1.27514542  -0.22058510
 C  -1.74259338   0.98390564   0.05533394
 C  -3.12429567   1.17361509   0.33308650
 N  -0.91213272  -0.87358056   0.06153383
 C   0.03823272  -0.04709224  -0.22454697
 C   1.46514386  -0.21923340  -0.51374967
 H  -3.36385514   0.81047162   1.34802809
 H  -3.32642283   2.26142407   0.26844530
 H  -3.74093130   0.63602100  -0.40861527
 H  -0.71354261  -1.88484021   0.11933146
 H   1.74591050  -1.28082863  -0.46859308
 H   2.06630141   0.35870612   0.21036507
 H   1.69609592   0.18743575  -1.51426357
 13
 Energy -265.53336213
 N  -0.58990429   1.27988479  -0.22149259
 C  -1.73861849   0.96292563   0.05656419
 C  -3.12068523   1.17006206   0.33266434
 N  -0.91858614  -0.86066178   0.06163615
 C   0.03911969  -0.04057786  -0.22538420
 C   1.46396400  -0.22180833  -0.51324080
 H  -3.36600480   0.81034267   1.34747529
 H  -3.31124104   2.25928441   0.26539874
 H  -3.74266340   0.63608531  -0.40722278
 H  -0.74620128  -1.87639863   0.12550350
 H   1.74268899  -1.28379196  -0.46760708
 H   2.06575269   0.35694218   0.21007426
 H   1.69578524   0.18578165  -1.51344863
 13
 Energy -265.53307085
 N  -0.58810808   1.28452166  -0.22233869
 C  -1.73455121   0.94210183   0.05775920
 C  -3.11695908   1.16648530   0.33221965
 N  -0.92508770  -0.84759520   0.06173405
 C   0.04014666  -0.03433784  -0.22622429
 C   1.46282446  -0.22433941  -0.51274470
 H  -3.36788598   0.81002342   1.34685880
 H  -3.29644182   2.25686375   0.26246233
 H  -3.74411662   0.63596360  -0.40584684
 H  -0.77986393  -1.86717923   0.13181420
 H   1.73970739  -1.28664897  -0.46668393
 H   2.06518063   0.35533111   0.20974636
 H   1.69545970   0.18428554  -1.51262009
 13
 Energy -265.53296933
 N  -0.58654250   1.28903725  -0.22312278
 C  -1.73038827   0.92142784   0.05891912
 C  -3.11310092   1.16287583   0.33175113
 N  -0.93168439  -0.83437846   0.06183724
 C   0.04129860  -0.02836397  -0.22706494
 C   1.46171449  -0.22683502  -0.51225865
 H  -3.36953418   0.80956904   1.34618969
 H  -3.28190143   2.25419691   0.25960874
 H  -3.74533094   0.63571188  -0.40449110
 H  -0.81409428  -1.85709337   0.13815975
 H   1.73700955  -1.28940212  -0.46583362
 H   2.06456267   0.35392725   0.20934984
 H   1.69511059   0.18300694  -1.51175141
 13
 Energy -265.53306656
 N  -0.58520550   1.29340747  -0.22384334
 C  -1.72614663   0.90093075   0.06004460
 C  -3.10906963   1.15924664   0.33124746
 N  -0.93841285  -0.82100859   0.06195360
 C   0.04257716  -0.02267539  -0.22790436
 C   1.46066179  -0.22931680  -0.51178691
 H  -3.37094830   0.80905422   1.34547243
 H  -3.26749637   2.25133664   0.25680282
 H  -3.74630986   0.63540099  -0.40317615
 H  -0.84882971  -1.84606177   0.14451964
 H   1.73466005  -1.29204670  -0.46506589
 H   2.06376172   0.35277793   0.20896085
 H   1.69458605   0.18198540  -1.51086207
 13
 Energy -265.53335197
 N  -0.58406044   1.29767172  -0.22451259
 C  -1.72185456   0.88065284   0.06113717
 C  -3.10488347   1.15551161   0.33071977
 N  -0.94525030  -0.80747742   0.06207760
 C   0.04398176  -0.01723000  -0.22874679
 C   1.45963900  -0.23178328  -0.51132258
 H  -3.37212576   0.80834976   1.34471374
 H  -3.25333956   2.24819732   0.25407540
 H  -3.74704748   0.63489972  -0.40188673
 H  -0.88401957  -1.83402565   0.15087818
 H   1.73246209  -1.29464465  -0.46433511
 H   2.06298386   0.35175897   0.20849857
 H   1.69410701   0.18110424  -1.50994048
 13
 Energy -265.53381224
 N  -0.58313030   1.30181361  -0.22512358
 C  -1.71750252   0.86065081   0.06218937
 C  -3.10054525   1.15161499   0.33017550
 N  -0.95219992  -0.79376858   0.06220800
 C   0.04551207  -0.01198610  -0.22959615
 C   1.45865254  -0.23426175  -0.51086456
 H  -3.37304700   0.80732584   1.34389945
 H  -3.23934905   2.24479787   0.25140979
 H  -3.74751571   0.63408512  -0.40059152
 H  -0.91960942  -1.82094725   0.15721895
 H   1.73034143  -1.29723335  -0.46362342
 H   2.06222165   0.35086144   0.20795932
 H   1.69366639   0.18035527  -1.50897971
 13
 Energy -265.53443452
 N  -0.58244057   1.30588749  -0.22567621
 C  -1.71307368   0.84093650   0.06319649
 C  -3.09600095   1.14752903   0.32960581
 N  -0.95927328  -0.77989557   0.06234864
 C   0.04714872  -0.00692719  -0.23044984
 C   1.45768522  -0.23678039  -0.51040685
 H  -3.37363158   0.80602279   1.34306267
 H  -3.22568681   2.24095980   0.24885814
 H  -3.74765648   0.63298734  -0.39936068
 H  -0.95535834  -1.80679560   0.16348740
 H   1.72836480  -1.29983131  -0.46294080
 H   2.06139933   0.35001959   0.20743598
 H   1.69316268   0.17966108  -1.50801908
 13
 Energy -265.53518299
 N  -0.58194949   1.30992948  -0.22618304
 C  -1.70860701   0.82157871   0.06416008
 C  -3.09122235   1.14314982   0.32901493
 N  -0.96648779  -0.76586371   0.06250381
 C   0.04887406  -0.00200328  -0.23130919
 C   1.45671343  -0.23937002  -0.50994106
 H  -3.37386570   0.80435365   1.34219218
 H  -3.21224711   2.23677823   0.24638844
 H  -3.74744876   0.63152253  -0.39817319
 H  -0.99114436  -1.79155087   0.16965523
 H   1.72633204  -1.30251337  -0.46223823
 H   2.06061401   0.34917472   0.20685332
 H   1.69271699   0.17897319  -1.50701994
 13
 Energy -265.53601752
 N  -0.58164936   1.31394007  -0.22664575
 C  -1.70407891   0.80270768   0.06506213
 C  -3.08612079   1.13838685   0.32839284
 N  -0.97387932  -0.75166504   0.06268042
 C   0.05064692   0.00283399  -0.23217013
 C   1.45569134  -0.24208549  -0.50945199
 H  -3.37388151   0.80229128   1.34125830
 H  -3.19885534   2.23215644   0.24397274
 H  -3.74700027   0.62967490  -0.39694394
 H  -1.02692068  -1.77524711   0.17571580
 H   1.72413366  -1.30532714  -0.46148687
 H   2.05997017   0.34817811   0.20618042
 H   1.69244315   0.17814783  -1.50596910
 13
 Energy -265.53686807
 N  -0.58158407   1.31802017  -0.22706495
 C  -1.69949155   0.78444366   0.06589118
 C  -3.08063956   1.13312390   0.32773891
 N  -0.98143884  -0.73733335   0.06287988
 C   0.05245565   0.00767059  -0.23303871
 C   1.45465079  -0.24506188  -0.50893305
 H  -3.37341787   0.79966406   1.34028690
 H  -3.18556729   2.22693620   0.24163873
 H  -3.74607602   0.62726073  -0.39576974
 H  -1.06255710  -1.75788839   0.18164158
 H   1.72130406  -1.30853990  -0.46056044
 H   2.05920321   0.34722006   0.20540709
 H   1.69209623   0.17738410  -1.50478565
 13
 Energy -265.53766941
 N  -0.58173082   1.32229547  -0.22745802
 C  -1.69484730   0.76703404   0.06662317
 C  -3.07471587   1.12711792   0.32706378
 N  -0.98916272  -0.72287147   0.06310169
 C   0.05424649   0.01262272  -0.23391491
 C   1.45338497  -0.24831264  -0.50833850
 H  -3.37214310   0.79601259   1.33927633
 H  -3.17245783   2.22088681   0.23942541
 H  -3.74435424   0.62381603  -0.39469770
 H  -1.09791734  -1.73953520   0.18740932
 H   1.71829397  -1.31204926  -0.45956578
 H   2.05877850   0.34538429   0.20472357
 H   1.69206064   0.17572837  -1.50365659
 13
 Energy -265.53834737
 N  -0.58189348   1.32701515  -0.22789180
 C  -1.69009141   0.75110169   0.06718449
 C  -3.06825525   1.11995933   0.32638787
 N  -0.99710265  -0.70829453   0.06335845
 C   0.05588951   0.01782099  -0.23478383
 C   1.45178250  -0.25215862  -0.50761257
 H  -3.36973909   0.79045297   1.33823986
 H  -3.16039420   2.21355587   0.23756385
 H  -3.74151413   0.61845810  -0.39370268
 H  -1.13284066  -1.72029736   0.19299540
 H   1.71417563  -1.31634788  -0.45825488
 H   2.05871751   0.34230867   0.20405812
 H   1.69239972   0.17283783  -1.50245828
 13
 Energy -265.53881542
 N  -0.58179230   1.33265597  -0.22847370
 C  -1.68516867   0.73803527   0.06742538
 C  -3.06145245   1.11077544   0.32583963
 N  -1.00493811  -0.69378038   0.06359903
 C   0.05721819   0.02378052  -0.23566088
 C   1.44959430  -0.25732205  -0.50663009
 H  -3.36543060   0.78132827   1.33720556
 H  -3.15174401   2.20399099   0.23665683
 H  -3.73679275   0.60952435  -0.39281331
 H  -1.16587797  -1.70061064   0.19813203
 H   1.70653779  -1.32266337  -0.45598816
 H   2.05906716   0.33705278   0.20357422
 H   1.69312782   0.16775704  -1.50117924
 13
 Energy -265.53905997
 N  -0.58065289   1.34004253  -0.22945183
 C  -1.68044563   0.73193160   0.06701769
 C  -3.05619389   1.09875394   0.32590466
 N  -1.01109740  -0.68035168   0.06358759
 C   0.05808516   0.03056575  -0.23652081
 C   1.44647584  -0.26513062  -0.50518523
 H  -3.35844609   0.76451571   1.33650883
 H  -3.15431977   2.19096633   0.23850314
 H  -3.72945573   0.59287478  -0.39186770
 H  -1.19062872  -1.68287319   0.20168349
 H   1.69263551  -1.33287422  -0.45198995
 H   2.06125326   0.32586871   0.20362079
 H   1.69555580   0.15668491  -1.50000597
 13
 Energy -265.53916160
 N  -0.57838769   1.34854969  -0.23078290
 C  -1.67711087   0.73546533   0.06595093
 C  -3.05555071   1.08589174   0.32704393
 N  -1.01332675  -0.66984825   0.06302306
 C   0.05890687   0.03686686  -0.23732295
 C   1.44347929  -0.27595459  -0.50346709
 H  -3.35060239   0.74147559   1.33659400
 H  -3.17344839   2.17614966   0.24408056
 H  -3.72140098   0.56993215  -0.39079900
 H  -1.19986643  -1.67064844   0.20245238
 H   1.67318705  -1.34726661  -0.44638597
 H   2.06623742   0.30774952   0.20439768
 H   1.70052077   0.13855699  -1.49931875
