 13
 Energy -265.53917148
 N  -0.52186633   1.39672787  -0.23353661
 C  -1.71459127   0.57039798  -0.07692372
 C  -3.06842073   0.99428887   0.19393439
 N  -1.13002710  -0.59800157  -0.25521968
 C   0.13108438   0.29419662  -0.40788246
 C   1.49562672  -0.11581202  -0.65437491
 H  -3.78147551   0.16373061   0.26925327
 H  -3.05790283   1.60084988   1.12205229
 H  -3.36733952   1.71050116  -0.59803069
 H  -1.45191067  -1.57361482  -0.23601641
 H   1.83826347  -0.79340203   0.15098891
 H   2.14081759   0.77301961  -0.70749581
 H   1.55250020  -0.69216221  -1.59756542
 13
 Energy -265.53916541
 N  -0.52349390   1.39742525  -0.24472171
 C  -1.71505164   0.57128673  -0.08162523
 C  -3.06547888   0.99437635   0.20678361
 N  -1.13233129  -0.59723419  -0.26744991
 C   0.13013155   0.29388514  -0.41113687
 C   1.49692680  -0.11759181  -0.64227409
 H  -3.77737099   0.16353356   0.28953061
 H  -3.04388614   1.59975900   1.13543421
 H  -3.37412494   1.71163579  -0.58055704
 H  -1.44793649  -1.57362553  -0.21330346
 H   1.83204510  -0.79055963   0.17015475
 H   2.14296654   0.77071048  -0.69365508
 H   1.56221978  -0.69959080  -1.58141647
 13
 Energy -265.53915348
 N  -0.52520396   1.39808469  -0.25522235
 C  -1.71535257   0.57217518  -0.08631319
 C  -3.06218684   0.99415964   0.21990702
 N  -1.13449715  -0.59661160  -0.28002950
 C   0.12888741   0.29346577  -0.41464841
 C   1.49792879  -0.11888882  -0.63032872
 H  -3.77269438   0.16292451   0.31033945
 H  -3.02930307   1.59842270   1.14892805
 H  -3.38088142   1.71242383  -0.56257837
 H  -1.44406950  -1.57274164  -0.19465887
 H   1.82531979  -0.78757852   0.18883390
 H   2.14454202   0.76911116  -0.67930608
 H   1.57212599  -0.70607426  -1.56555465
 13
 Energy -265.53913856
 N  -0.52732953   1.39888944  -0.26549119
 C  -1.71547462   0.57291003  -0.09091145
 C  -3.05864296   0.99325473   0.23297746
 N  -1.13632621  -0.59620025  -0.29319636
 C   0.12740261   0.29320682  -0.41801654
 C   1.49867307  -0.11950951  -0.61820896
 H  -3.76764233   0.16155412   0.33027898
 H  -3.01472668   1.59628470   1.16230717
 H  -3.38672833   1.71293481  -0.54443193
 H  -1.43873226  -1.57124851  -0.17499727
 H   1.81838415  -0.78402427   0.20742311
 H   2.14569922   0.76829907  -0.66454275
 H   1.58180748  -0.71170910  -1.54948865
 13
 Energy -265.53911799
 N  -0.52950478   1.39981244  -0.27578887
 C  -1.71539480   0.57389764  -0.09575813
 C  -3.05485053   0.99207911   0.24579430
 N  -1.13800171  -0.59583901  -0.30630747
 C   0.12571797   0.29285700  -0.42126591
 C   1.49911611  -0.12000479  -0.60583255
 H  -3.76189961   0.15937633   0.34856137
 H  -3.00078208   1.59182359   1.17671008
 H  -3.39286777   1.71417907  -0.52514844
 H  -1.43288740  -1.56877432  -0.15537067
 H   1.81095095  -0.78069474   0.22595544
 H   2.14654764   0.76762192  -0.64924865
 H   1.59118031  -0.71698285  -1.53323366
 13
 Energy -265.53909449
 N  -0.53181237   1.40082936  -0.28592837
 C  -1.71519439   0.57491381  -0.10058770
 C  -3.05074113   0.99069164   0.25859584
 N  -1.13941635  -0.59553978  -0.31941518
 C   0.12373791   0.29241747  -0.42467203
 C   1.49918917  -0.12036271  -0.59333939
 H  -3.75596315   0.15717549   0.36708762
 H  -2.98599282   1.58766301   1.19061463
 H  -3.39830173   1.71523552  -0.50584219
 H  -1.42665630  -1.56569053  -0.13802253
 H   1.80284294  -0.77714286   0.24464152
 H   2.14697242   0.76710444  -0.63371120
 H   1.60044856  -0.72216822  -1.51665730
 13
 Energy -265.53905845
 N  -0.53424834   1.40191835  -0.29550897
 C  -1.71476347   0.57590722  -0.10521438
 C  -3.04629219   0.98917804   0.27131026
 N  -1.14075407  -0.59535799  -0.33307308
 C   0.12164084   0.29214563  -0.42810074
 C   1.49893105  -0.12067288  -0.58070087
 H  -3.74932267   0.15467717   0.38612086
 H  -2.97139155   1.58451429   1.20357753
 H  -3.40351367   1.71508044  -0.48748893
 H  -1.42067944  -1.56201459  -0.12311971
 H   1.79414539  -0.77319385   0.26371976
 H   2.14725541   0.76644686  -0.61833462
 H   1.60922819  -0.72786655  -1.49943981
 13
 Energy -265.53902611
 N  -0.53672932   1.40293413  -0.30538144
 C  -1.71420237   0.57708239  -0.10994520
 C  -3.04148676   0.98783880   0.28386144
 N  -1.14208375  -0.59533607  -0.34622533
 C   0.11929856   0.29153352  -0.43156435
 C   1.49840144  -0.12089880  -0.56799255
 H  -3.74216156   0.15238141   0.40567353
 H  -2.95607715   1.58221850   1.21580092
 H  -3.40862472   1.71460482  -0.46949960
 H  -1.41432404  -1.55784180  -0.10822197
 H   1.78557054  -0.76811375   0.28337563
 H   2.14679028   0.76621000  -0.60393595
 H   1.61779229  -0.73430204  -1.48143633
 13
 Energy -265.53898120
 N  -0.53938556   1.40418398  -0.31610246
 C  -1.71343938   0.57839692  -0.11462610
 C  -3.03644525   0.98624795   0.29623202
 N  -1.14300258  -0.59534807  -0.35854612
 C   0.11674430   0.29096266  -0.43503157
 C   1.49743427  -0.12117311  -0.55505856
 H  -3.73417587   0.14943465   0.42526470
 H  -2.94128295   1.58017244   1.22746490
 H  -3.41373825   1.71314907  -0.45211402
 H  -1.40735764  -1.55312533  -0.09336683
 H   1.77593653  -0.76441210   0.30225739
 H   2.14624940   0.76569466  -0.58798005
 H   1.62582387  -0.73960250  -1.46389905
 13
 Energy -265.53894449
 N  -0.54196727   1.40538730  -0.32618603
 C  -1.71233149   0.57997923  -0.11886806
 C  -3.03090313   0.98507581   0.30862601
 N  -1.14400166  -0.59537573  -0.37113554
 C   0.11392480   0.29005931  -0.43852535
 C   1.49599616  -0.12176104  -0.54253002
 H  -3.72413375   0.14651278   0.44989861
 H  -2.92679337   1.58439431   1.23519454
 H  -3.42042249   1.70647020  -0.43914131
 H  -1.40000354  -1.54761301  -0.07844256
 H   1.76522892  -0.76328616   0.31913048
 H   2.14556396   0.76464175  -0.57057514
 H   1.63328219  -0.74327152  -1.44805110
 13
 Energy -265.53888427
 N  -0.54443186   1.40653433  -0.33553453
 C  -1.71112924   0.58166235  -0.12305449
 C  -3.02513613   0.98393727   0.32091991
 N  -1.14508275  -0.59558947  -0.38414175
 C   0.11094766   0.28894910  -0.44187262
 C   1.49431598  -0.12223862  -0.53008480
 H  -3.71302351   0.14385695   0.47796711
 H  -2.91071780   1.59320036   1.23956913
 H  -3.42815162   1.69683938  -0.42825345
 H  -1.39304789  -1.54196788  -0.06589548
 H   1.75459457  -0.76172061   0.33591604
 H   2.14426451   0.76392811  -0.55339893
 H   1.64054066  -0.74683393  -1.43214886
 13
 Energy -265.53882549
 N  -0.54691626   1.40780977  -0.34449454
 C  -1.70978123   0.58329790  -0.12705263
 C  -3.01926844   0.98247477   0.33294838
 N  -1.14591890  -0.59566882  -0.39720998
 C   0.10789507   0.28797930  -0.44547401
 C   1.49237876  -0.12262509  -0.51737225
 H  -3.70087624   0.14054204   0.50640801
 H  -2.89617187   1.60255609   1.24290239
 H  -3.43637215   1.68512302  -0.41864009
 H  -1.38627305  -1.53630161  -0.05625935
 H   1.74324010  -0.76032086   0.35278195
 H   2.14273731   0.76328575  -0.53552153
 H   1.64780845  -0.75011253  -1.41594883
 13
 Energy -265.53876034
 N  -0.54934506   1.40922523  -0.35295341
 C  -1.70817731   0.58524702  -0.13079586
 C  -3.01328047   0.98089712   0.34469409
 N  -1.14658471  -0.59565214  -0.41015798
 C   0.10470831   0.28688898  -0.44894087
 C   1.49007466  -0.12320480  -0.50501524
 H  -3.68672098   0.13666347   0.53772564
 H  -2.88281517   1.61590244   1.24282662
 H  -3.44628651   1.66868319  -0.41218671
 H  -1.37904668  -1.53020074  -0.04702789
 H   1.73160583  -0.75964928   0.36878043
 H   2.14105126   0.76225192  -0.51783903
 H   1.65428555  -0.75331631  -1.40025980
 13
 Energy -265.53868747
 N  -0.55158123   1.41074283  -0.36097473
 C  -1.70639043   0.58725202  -0.13400588
 C  -3.00734976   0.97924456   0.35600383
 N  -1.14714731  -0.59554736  -0.42281259
 C   0.10146815   0.28576825  -0.45244423
 C   1.48758124  -0.12384349  -0.49294778
 H  -3.67090514   0.13266049   0.57164704
 H  -2.87121137   1.63305995   1.23916874
 H  -3.45760056   1.64768142  -0.40876056
 H  -1.37207114  -1.52436488  -0.04017252
 H   1.71950961  -0.75941901   0.38415463
 H   2.13913317   0.76111270  -0.50007196
 H   1.66048282  -0.75618502  -1.38508089
 13
 Energy -265.53860701
 N  -0.55379823   1.41231175  -0.36852996
 C  -1.70442124   0.58940671  -0.13696608
 C  -3.00148906   0.97753929   0.36658335
 N  -1.14742517  -0.59544410  -0.43482373
 C   0.09820606   0.28459760  -0.45552754
 C   1.48484259  -0.12448009  -0.48137696
 H  -3.65294948   0.12871876   0.60877783
 H  -2.86152933   1.65442834   1.23089247
 H  -3.47092678   1.62094894  -0.40876256
 H  -1.36503251  -1.51855327  -0.03397526
 H   1.70781210  -0.76085608   0.39751033
 H   2.13691217   0.75999902  -0.48177312
 H   1.66593629  -0.75720646  -1.37170460
 13
 Energy -265.53852868
 N  -0.55586647   1.41392298  -0.37516060
 C  -1.70222811   0.59202998  -0.13970029
 C  -2.99584621   0.97586237   0.37630945
 N  -1.14746543  -0.59537594  -0.44662923
 C   0.09481951   0.28301929  -0.45789309
 C   1.48196615  -0.12511327  -0.47050166
 H  -3.63315356   0.12503998   0.64755989
 H  -2.85464608   1.67927056   1.21816378
 H  -3.48566933   1.58870436  -0.41194916
 H  -1.35711240  -1.51186259  -0.02623718
 H   1.69684027  -0.76356890   0.40888390
 H   2.13441851   0.75897891  -0.46394316
 H   1.67011182  -0.75735329  -1.35993020
 13
 Energy -265.53843114
 N  -0.55774727   1.41553152  -0.38086104
 C  -1.69989673   0.59462419  -0.14185169
 C  -2.99044075   0.97433658   0.38544604
 N  -1.14745367  -0.59516647  -0.45826445
 C   0.09153110   0.28146450  -0.46028639
 C   1.47900879  -0.12585031  -0.46021473
 H  -3.61188119   0.12218194   0.68797375
 H  -2.85015002   1.70593396   1.20212417
 H  -3.50130535   1.55217554  -0.41654080
 H  -1.34960038  -1.50574075  -0.02117144
 H   1.68598012  -0.76686298   0.41921761
 H   2.13179571   0.75775102  -0.44623088
 H   1.67416546  -0.75692305  -1.34911647
 13
 Energy -265.53833585
 N  -0.55951624   1.41721196  -0.38588149
 C  -1.69749551   0.59734456  -0.14371085
 C  -2.98510921   0.97291119   0.39433952
 N  -1.14728442  -0.59484853  -0.46944920
 C   0.08824176   0.27985508  -0.46270360
 C   1.47592992  -0.12670492  -0.45072120
 H  -3.58906154   0.12023645   0.72960977
 H  -2.84745964   1.73330783   1.18375953
 H  -3.51786141   1.51186599  -0.42116864
 H  -1.34265051  -1.50011473  -0.01796925
 H   1.67513165  -0.77125720   0.42789830
 H   2.12910103   0.75637641  -0.42896322
 H   1.67778443  -0.75574548  -1.33976273
 13
 Energy -265.53823445
 N  -0.56100566   1.41891880  -0.38999960
 C  -1.69492982   0.60046220  -0.14512523
 C  -2.97995799   0.97156079   0.40281387
 N  -1.14712468  -0.59435111  -0.48062423
 C   0.08490762   0.27801141  -0.46494210
 C   1.47274100  -0.12780624  -0.44198326
 H  -3.56503416   0.11925854   0.77153481
 H  -2.84734457   1.76075928   1.16317620
 H  -3.53460980   1.46824935  -0.42554237
 H  -1.33554166  -1.49454916  -0.01579075
 H   1.66505550  -0.77644048   0.43510869
 H   2.12605033   0.75478957  -0.41221991
 H   1.68066830  -0.75400111  -1.33182422
 13
 Energy -265.53813071
 N  -0.56232151   1.42061289  -0.39338984
 C  -1.69233080   0.60388855  -0.14642905
 C  -2.97505962   0.97035977   0.41068910
 N  -1.14681194  -0.59369149  -0.49163078
 C   0.08154478   0.27580972  -0.46700003
 C   1.46955303  -0.12893833  -0.43360700
 H  -3.53968918   0.11932823   0.81339900
 H  -2.84933869   1.78770952   1.14077523
 H  -3.55176620   1.42177892  -0.42910967
 H  -1.32877781  -1.48928981  -0.01509212
 H   1.65532398  -0.78210398   0.44152474
 H   2.12287883   0.75324802  -0.39604628
 H   1.68327987  -0.75211023  -1.32445044
 13
 Energy -265.53802955
 N  -0.56358470   1.42231769  -0.39639390
 C  -1.68973729   0.60751346  -0.14767610
 C  -2.97038887   0.96920883   0.41796612
 N  -1.14630301  -0.59302453  -0.50223470
 C   0.07818016   0.27348931  -0.46870491
 C   1.46633723  -0.13007977  -0.42568180
 H  -3.51319137   0.12079800   0.85563660
 H  -2.85328139   1.81397365   1.11636360
 H  -3.56888985   1.37256889  -0.43151638
 H  -1.32178483  -1.48442884  -0.01510422
 H   1.64672776  -0.78749566   0.44730698
 H   2.11930632   0.75189090  -0.38072645
 H   1.68536189  -0.74993770  -1.31774781
 13
 Energy -265.53793441
 N  -0.56474644   1.42391270  -0.39898744
 C  -1.68716037   0.61135863  -0.14887494
 C  -2.96603444   0.96826412   0.42461545
 N  -1.14569273  -0.59236966  -0.51234153
 C   0.07486882   0.27092138  -0.47027142
 C   1.46323855  -0.13115197  -0.41812635
 H  -3.48555514   0.12376702   0.89760481
 H  -2.85874265   1.83914394   1.09058450
 H  -3.58616602   1.32134092  -0.43219383
 H  -1.31554823  -1.47960654  -0.01532617
 H   1.63828009  -0.79579246   0.45034842
 H   2.11556556   0.75061631  -0.36293539
 H   1.68786968  -0.74455366  -1.31361393
 13
 Energy -265.53783896
 N  -0.56584729   1.42566293  -0.40106809
 C  -1.68450522   0.61574085  -0.14967946
 C  -2.96199948   0.96746368   0.43070565
 N  -1.14478667  -0.59156818  -0.52192691
 C   0.07148718   0.26801598  -0.47182859
 C   1.46005472  -0.13254873  -0.41124760
 H  -3.45708854   0.12826125   0.93900781
 H  -2.86645611   1.86296267   1.06378941
 H  -3.60270717   1.26815073  -0.43117777
 H  -1.30849155  -1.47519785  -0.01611119
 H   1.62930705  -0.80691227   0.45070268
 H   2.11199386   0.74850419  -0.34475696
 H   1.69036821  -0.73772978  -1.31119266
 13
 Energy -265.53776047
 N  -0.56695260   1.42745217  -0.40290308
 C  -1.68189736   0.62024635  -0.15045672
 C  -2.95819592   0.96674233   0.43629370
 N  -1.14366937  -0.59079615  -0.53107511
 C   0.06815893   0.26514162  -0.47320574
 C   1.45683826  -0.13413221  -0.40484299
 H  -3.42732655   0.13467660   0.98074483
 H  -2.87577681   1.88584516   1.03528980
 H  -3.61904125   1.21272829  -0.42797618
 H  -1.30110579  -1.47079821  -0.01672989
 H   1.62144259  -0.81631218   0.45173599
 H   2.10819421   0.74648143  -0.32866308
 H   1.69195984  -0.73214785  -1.30867850
 13
 Energy -265.53768840
 N  -0.56819608   1.42904927  -0.40478938
 C  -1.67948578   0.62497187  -0.15143514
 C  -2.95465082   0.96630317   0.44130392
 N  -1.14219933  -0.59015233  -0.53961483
 C   0.06479407   0.26181827  -0.47441886
 C   1.45376407  -0.13539300  -0.39843158
 H  -3.39656053   0.14320316   1.02211639
 H  -2.88600777   1.90719463   1.00597781
 H  -3.63504298   1.15633561  -0.42186302
 H  -1.29395568  -1.46767898  -0.01902463
 H   1.61467239  -0.82529513   0.45244961
 H   2.10392435   0.74507139  -0.31283675
 H   1.69391220  -0.72594798  -1.30613491
 13
 Energy -265.53762840
 N  -0.56943699   1.43065741  -0.40635060
 C  -1.67709042   0.63014864  -0.15238606
 C  -2.95137490   0.96587186   0.44586358
 N  -1.14058285  -0.58962998  -0.54791844
 C   0.06139259   0.25813861  -0.47555789
 C   1.45077088  -0.13665672  -0.39239564
 H  -3.36464152   0.15359195   1.06302323
 H  -2.89755246   1.92687345   0.97617552
 H  -3.65020016   1.09923931  -0.41311093
 H  -1.28684316  -1.46387430  -0.01996792
 H   1.60841186  -0.83487572   0.45212187
 H   2.09950957   0.74374446  -0.29726645
 H   1.69565296  -0.71906157  -1.30450086
 13
 Energy -265.53758223
 N  -0.57068423   1.43194862  -0.40737585
 C  -1.67507553   0.63512299  -0.15327394
 C  -2.94860142   0.96593917   0.44966972
 N  -1.13873122  -0.58915375  -0.55554554
 C   0.05818087   0.25424855  -0.47666564
 C   1.44806669  -0.13771926  -0.38683551
 H  -3.33223933   0.16737206   1.10396850
 H  -2.90962037   1.94558887   0.94492390
 H  -3.66499752   1.04192187  -0.40138953
 H  -1.27994350  -1.46232988  -0.02421830
 H   1.60309644  -0.84426527   0.45099039
 H   2.09480917   0.74289188  -0.28186382
 H   1.69826030  -0.71115975  -1.30347907
 13
 Energy -265.53757452
 N  -0.57257296   1.43295972  -0.41098374
 C  -1.67314701   0.64051552  -0.15422340
 C  -2.94609408   0.96667719   0.45280694
 N  -1.13621131  -0.58964866  -0.56011132
 C   0.05481390   0.24966465  -0.47773135
 C   1.44553082  -0.13822415  -0.38120121
 H  -3.30002244   0.18393824   1.14309700
 H  -2.92224444   1.96326530   0.91323901
 H  -3.67797936   0.98659740  -0.38775065
 H  -1.27139596  -1.46136904  -0.02477664
 H   1.59855333  -0.85642693   0.44668063
 H   2.08930193   0.74285049  -0.26360310
 H   1.70184916  -0.69841198  -1.30483281
 13
 Energy -265.53752200
 N  -0.57439901   1.43414343  -0.41423601
 C  -1.67127830   0.64642863  -0.15511400
 C  -2.94398991   0.96730380   0.45522574
 N  -1.13353618  -0.59024620  -0.56373254
 C   0.05160885   0.24495674  -0.47857453
 C   1.44308987  -0.13916574  -0.37658471
 H  -3.26733193   0.20240773   1.18075115
 H  -2.93658092   1.97885398   0.88142435
 H  -3.68997417   0.93171522  -0.37171138
 H  -1.26376871  -1.45831119  -0.02088146
 H   1.59433775  -0.87267023   0.43765109
 H   2.08419446   0.74144861  -0.24323107
 H   1.70530972  -0.68174500  -1.30957017
 13
 Energy -265.53751001
 N  -0.57594959   1.43520328  -0.41481018
 C  -1.66984992   0.65237001  -0.15570802
 C  -2.94277636   0.96803070   0.45691970
 N  -1.13061597  -0.59042479  -0.56801505
 C   0.04869872   0.24015338  -0.47906300
 C   1.44097845  -0.14044275  -0.37331664
 H  -3.23434867   0.22403060   1.21798716
 H  -2.95201582   1.99338857   0.84800194
 H  -3.70136862   0.87641620  -0.35323212
 H  -1.25603427  -1.45782805  -0.02285381
 H   1.59134944  -0.89083139   0.42510027
 H   2.07894746   0.73949803  -0.22225386
 H   1.70895954  -0.66221935  -1.31702866
 13
 Energy -265.53750294
 N  -0.57779045   1.43587833  -0.41628750
 C  -1.66872147   0.65825345  -0.15609929
 C  -2.94205473   0.96923496   0.45798732
 N  -1.12738766  -0.59125405  -0.57004992
 C   0.04595288   0.23491848  -0.47950814
 C   1.43931962  -0.14122235  -0.37077857
 H  -3.20396085   0.24756182   1.25167673
 H  -2.96709238   2.00616978   0.81603991
 H  -3.71099024   0.82651147  -0.33395531
 H  -1.24829488  -1.45824250  -0.02311483
 H   1.58968063  -0.91352737   0.40577638
 H   2.07281460   0.73756427  -0.19641682
 H   1.71447213  -0.63421918  -1.32846059
 13
 Energy -265.53750118
 N  -0.57967645   1.43637179  -0.41716744
 C  -1.66789564   0.66435608  -0.15602597
 C  -2.94203487   0.97062660   0.45860967
 N  -1.12385269  -0.59230473  -0.57048851
 C   0.04342193   0.22931039  -0.47979348
 C   1.43808248  -0.14201056  -0.36997086
 H  -3.17699863   0.27053492   1.28049194
 H  -2.98152831   2.01669903   0.78745986
 H  -3.71889844   0.78339715  -0.31517536
 H  -1.24047898  -1.45956339  -0.02304002
 H   1.58972468  -0.94134578   0.37757880
 H   2.06614635   0.73435384  -0.16628656
 H   1.72110858  -0.59674534  -1.34490307
 13
 Energy -265.53750343
 N  -0.58125028   1.43669303  -0.41589324
 C  -1.66731650   0.67037321  -0.15531482
 C  -2.94301922   0.97206543   0.45812870
 N  -1.12023103  -0.59318339  -0.57086748
 C   0.04130244   0.22359411  -0.47956344
 C   1.43733652  -0.14301147  -0.37064169
 H  -3.15434529   0.29327189   1.30472455
 H  -2.99606978   2.02548181   0.76057670
 H  -3.72512353   0.74536781  -0.29867185
 H  -1.23329074  -1.46199258  -0.02514915
 H   1.59165314  -0.97097993   0.34346976
 H   2.05934758   0.72955635  -0.13444052
 H   1.72794716  -0.55357896  -1.36353687
 13
 Energy -265.53751024
 N  -0.58280233   1.43675378  -0.41505342
 C  -1.66706839   0.67576378  -0.15450998
 C  -2.94488804   0.97375545   0.45621866
 N  -1.11647822  -0.59443238  -0.56892159
 C   0.03978734   0.21824281  -0.47917421
 C   1.43713947  -0.14392448  -0.37178589
 H  -3.13882909   0.31291229   1.32161468
 H  -3.00885461   2.03245778   0.73766912
 H  -3.72956680   0.71701812  -0.28743027
 H  -1.22637120  -1.46496469  -0.02537752
 H   1.59418508  -1.00010787   0.30651373
 H   2.05268963   0.72340663  -0.10123978
 H   1.73597201  -0.50680590  -1.38133289
 13
 Energy -265.53752188
 N  -0.58453991   1.43644960  -0.41481404
 C  -1.66706183   0.68113937  -0.15359264
 C  -2.94728753   0.97592345   0.45327476
 N  -1.11240679  -0.59628684  -0.56503069
 C   0.03848792   0.21246124  -0.47842098
 C   1.43735301  -0.14443638  -0.37342540
 H  -3.12870453   0.32943648   1.33247687
 H  -3.02022286   2.03825381   0.71857860
 H  -3.73280891   0.69649066  -0.28050950
 H  -1.21929235  -1.46860661  -0.02388713
 H   1.59869300  -1.02879038   0.26534102
 H   2.04516240   0.71628896  -0.06579908
 H   1.74539185  -0.45405058  -1.39848775
 13
 Energy -265.53755795
 N  -0.58601255   1.43590005  -0.41332867
 C  -1.66725300   0.68645416  -0.15236451
 C  -2.95031781   0.97852447   0.44953759
 N  -1.10835063  -0.59814007  -0.56063433
 C   0.03748643   0.20642611  -0.47771391
 C   1.43795383  -0.14515933  -0.37601542
 H  -3.12234555   0.34478295   1.34026359
 H  -3.03034070   2.04382332   0.70113764
 H  -3.73574045   0.68084966  -0.27658683
 H  -1.21301241  -1.47337855  -0.02397031
 H   1.60427400  -1.05611908   0.22150398
 H   2.03711016   0.70741854  -0.03007197
 H   1.75550494  -0.39875475  -1.41399052
 13
 Energy -265.53758074
 N  -0.58734788   1.43520613  -0.41161032
 C  -1.66764470   0.69173114  -0.15091810
 C  -2.95378456   0.98126732   0.44532230
 N  -1.10429551  -0.59999336  -0.55521041
 C   0.03687634   0.20044439  -0.47704542
 C   1.43876606  -0.14601321  -0.37955685
 H  -3.11790035   0.35898120   1.34578897
 H  -3.04062666   2.04889464   0.68479662
 H  -3.73843413   0.66756829  -0.27414473
 H  -1.20693265  -1.47866259  -0.02405845
 H   1.61020544  -1.08116751   0.17642051
 H   2.02911445   0.69685927   0.00471601
 H   1.76576887  -0.34256014  -1.42729475
 13
 Energy -265.53762701
 N  -0.58861139   1.43437202  -0.40988612
 C  -1.66818564   0.69652423  -0.14924355
 C  -2.95744062   0.98403586   0.44095268
 N  -1.10042214  -0.60189729  -0.54895877
 C   0.03652622   0.19478644  -0.47639126
 C   1.43984291  -0.14673372  -0.38391981
 H  -3.11659277   0.37140740   1.34925252
 H  -3.04961624   2.05359611   0.67030787
 H  -3.74073608   0.65795468  -0.27412095
 H  -1.20127864  -1.48427449  -0.02391594
 H   1.61708386  -1.10409936   0.12942372
 H   2.02129089   0.68430003   0.03900843
 H   1.77610170  -0.28501585  -1.43830067
 13
 Energy -265.53768555
 N  -0.58986181   1.43350256  -0.40791033
 C  -1.66883806   0.70111514  -0.14741037
 C  -2.96127410   0.98694989   0.43631197
 N  -1.09648548  -0.60379054  -0.54197783
 C   0.03641810   0.18927556  -0.47591021
 C   1.44102006  -0.14758431  -0.38911166
 H  -3.11690598   0.38276464   1.35088824
 H  -3.05795222   2.05796707   0.65711311
 H  -3.74296575   0.65095651  -0.27529074
 H  -1.19629478  -1.49042532  -0.02425602
 H   1.62353561  -1.12479665   0.08205256
 H   2.01327751   0.66977794   0.07270617
 H   1.78691882  -0.22760488  -1.44648661
 13
 Energy -265.53775612
 N  -0.59093714   1.43251945  -0.40571349
 C  -1.66961859   0.70549332  -0.14546665
 C  -2.96531595   0.98990581   0.43143929
 N  -1.09272132  -0.60564203  -0.53456614
 C   0.03652918   0.18394047  -0.47540584
 C   1.44236811  -0.14839418  -0.39486681
 H  -3.11842307   0.39369610   1.35196984
 H  -3.06608245   2.06241917   0.64391546
 H  -3.74509250   0.64471675  -0.27761813
 H  -1.19163431  -1.49692803  -0.02502901
 H   1.63061848  -1.14315818   0.03393484
 H   2.00520417   0.65357229   0.10540109
 H   1.79770900  -0.17045274  -1.45195661
 13
 Energy -265.53783349
 N  -0.59188230   1.43136763  -0.40329226
 C  -1.67048298   0.70945509  -0.14339971
 C  -2.96933449   0.99325055   0.42641995
 N  -1.08916034  -0.60756254  -0.52655587
 C   0.03680198   0.17874370  -0.47506334
 C   1.44381079  -0.14914092  -0.40141434
 H  -3.12090318   0.40508777   1.35232957
 H  -3.07362576   2.06705171   0.63065854
 H  -3.74705108   0.63981617  -0.28025613
 H  -1.18751119  -1.50363822  -0.02572863
 H   1.63749500  -1.15934555  -0.01423422
 H   1.99714177   0.63558343   0.13686624
 H   1.80812310  -0.11423057  -1.45492104
 13
 Energy -265.53792288
 N  -0.59279241   1.43019281  -0.40060009
 C  -1.67139276   0.71337821  -0.14107492
 C  -2.97365384   0.99645641   0.42101704
 N  -1.08554504  -0.60931470  -0.51808147
 C   0.03729007   0.17371634  -0.47469080
 C   1.44538178  -0.14990264  -0.40853980
 H  -3.12453113   0.41602925   1.35218069
 H  -3.08110339   2.07164929   0.61718637
 H  -3.74901986   0.63541059  -0.28419465
 H  -1.18375576  -1.51093720  -0.02763084
 H   1.64431075  -1.17336344  -0.06254888
 H   1.98927665   0.61576265   0.16701344
 H   1.81864964  -0.05951190  -1.45538743
 13
 Energy -265.53802037
 N  -0.59369942   1.42913920  -0.39742009
 C  -1.67235924   0.71705596  -0.13853936
 C  -2.97830961   0.99935552   0.41508772
 N  -1.08175840  -0.61097139  -0.50914140
 C   0.03802645   0.16902945  -0.47425548
 C   1.44709057  -0.15057104  -0.41630811
 H  -3.13039233   0.42507333   1.34975129
 H  -3.08844608   2.07545595   0.60499662
 H  -3.75080479   0.63355608  -0.29035995
 H  -1.18012311  -1.51826319  -0.02970061
 H   1.65085823  -1.18554500  -0.11067008
 H   1.98189117   0.59411177   0.19560483
 H   1.82866233  -0.00623681  -1.45368245
 13
 Energy -265.53811779
 N  -0.59436310   1.42799961  -0.39381718
 C  -1.67334388   0.72048428  -0.13590142
 C  -2.98305361   1.00248384   0.40880573
 N  -1.07813915  -0.61259862  -0.49978553
 C   0.03883713   0.16452398  -0.47374120
 C   1.44884371  -0.15115252  -0.42467906
 H  -3.13722237   0.43391513   1.34683117
 H  -3.09575205   2.07959076   0.59227293
 H  -3.75204032   0.63107186  -0.29740683
 H  -1.17715264  -1.52567251  -0.03197008
 H   1.65737132  -1.19575264  -0.15904459
 H   1.97478090   0.57101889   0.22231225
 H   1.83827779   0.04492420  -1.45017187
 13
 Energy -265.53822083
 N  -0.59501115   1.42686379  -0.38980938
 C  -1.67437725   0.72384283  -0.13301638
 C  -2.98809678   1.00557700   0.40188066
 N  -1.07440754  -0.61411515  -0.48979702
 C   0.03986095   0.16020418  -0.47318605
 C   1.45069032  -0.15170147  -0.43370311
 H  -3.14395687   0.44501844   1.34433754
 H  -3.10420247   2.08376893   0.57671565
 H  -3.75326902   0.62685245  -0.30407998
 H  -1.17421918  -1.53338508  -0.03489407
 H   1.66331751  -1.20421439  -0.20591701
 H   1.96843288   0.54667579   0.24648717
 H   1.84749023   0.09238432  -1.44535393
 13
 Energy -265.53832048
 N  -0.59567057   1.42574029  -0.38545758
 C  -1.67552566   0.72686189  -0.13012983
 C  -2.99323614   1.00860777   0.39467220
 N  -1.07057475  -0.61554289  -0.47950948
 C   0.04105096   0.15624862  -0.47230980
 C   1.45260319  -0.15228528  -0.44316884
 H  -3.15157667   0.45572054   1.34143558
 H  -3.11195725   2.08804702   0.56103635
 H  -3.75470963   0.62361351  -0.31177509
 H  -1.17168736  -1.54129965  -0.03870094
 H   1.66913942  -1.21113849  -0.25290428
 H   1.96318752   0.52107697   0.26816940
 H   1.85502722   0.13854323  -1.43963592
 13
 Energy -265.53841965
 N  -0.59610266   1.42464587  -0.38020072
 C  -1.67663177   0.72960434  -0.12709252
 C  -2.99851806   1.01153886   0.38690095
 N  -1.06684625  -0.61685219  -0.46927806
 C   0.04233725   0.15251282  -0.47102512
 C   1.45455004  -0.15265346  -0.45315939
 H  -3.16064369   0.46561616   1.33694184
 H  -3.11969709   2.09190955   0.54541612
 H  -3.75555033   0.62102811  -0.32084924
 H  -1.16967513  -1.54906063  -0.04319967
 H   1.67448816  -1.21664110  -0.29984666
 H   1.95903863   0.49443301   0.28740999
 H   1.86122587   0.18198794  -1.43342148
 13
 Energy -265.53851587
 N  -0.59640213   1.42362880  -0.37404944
 C  -1.67777616   0.73230175  -0.12387911
 C  -3.00408315   1.01438081   0.37833504
 N  -1.06296337  -0.61797937  -0.45855899
 C   0.04376306   0.14900843  -0.46971447
 C   1.45650596  -0.15308115  -0.46360205
 H  -3.17112527   0.47493139   1.33135990
 H  -3.12746370   2.09575172   0.52930364
 H  -3.75632967   0.61903200  -0.33176993
 H  -1.16816925  -1.55746815  -0.04993897
 H   1.67900208  -1.22082328  -0.34498980
 H   1.95585114   0.46752840   0.30368067
 H   1.86725499   0.22097607  -1.42713242
 13
 Energy -265.53859807
 N  -0.59661049   1.42264468  -0.36712272
 C  -1.67894153   0.73493784  -0.12047258
 C  -3.00986123   1.01715869   0.36919682
 N  -1.05898317  -0.61899033  -0.44770902
 C   0.04527517   0.14554415  -0.46779908
 C   1.45850487  -0.15343551  -0.47466869
 H  -3.18252510   0.48393841   1.32461016
 H  -3.13532318   2.09933025   0.51279355
 H  -3.75667224   0.61737169  -0.34378348
 H  -1.16706345  -1.56613081  -0.05849117
 H   1.68359419  -1.22370303  -0.38830167
 H   1.95417141   0.44150658   0.31587750
 H   1.87130075   0.25633935  -1.42197854
 13
 Energy -265.53867742
 N  -0.59654552   1.42162263  -0.35932053
 C  -1.68004055   0.73727202  -0.11677254
 C  -3.01573347   1.01989618   0.35944042
 N  -1.05514768  -0.61998925  -0.43647009
 C   0.04688072   0.14242353  -0.46556569
 C   1.46044648  -0.15367274  -0.48653471
 H  -3.19545386   0.49204998   1.31661465
 H  -3.14301434   2.10286982   0.49621668
 H  -3.75662919   0.61650026  -0.35760952
 H  -1.16618812  -1.57411663  -0.06619807
 H   1.68760113  -1.22542228  -0.42995214
 H   1.95462933   0.41730937   0.32315438
 H   1.87311319   0.28713637  -1.41925742
 13
 Energy -265.53872926
 N  -0.59639765   1.42081850  -0.35167163
 C  -1.68090259   0.73969852  -0.11259818
 C  -3.02168260   1.02227201   0.34914407
 N  -1.05131080  -0.62076433  -0.42446318
 C   0.04848191   0.13960620  -0.46315647
 C   1.46218268  -0.15393419  -0.49872742
 H  -3.20701449   0.50426045   1.31056008
 H  -3.15357320   2.10613804   0.47364986
 H  -3.75451815   0.60765435  -0.36932646
 H  -1.16537224  -1.58193849  -0.07453481
 H   1.69072394  -1.22646113  -0.46691891
 H   1.95685065   0.39640401   0.32541731
 H   1.87295779   0.31168954  -1.41959931
 13
 Energy -265.53881259
 N  -0.59640317   1.42010227  -0.34363041
 C  -1.68193141   0.74173411  -0.10881432
 C  -3.02748351   1.02435178   0.33859450
 N  -1.04721533  -0.62156886  -0.41195067
 C   0.05021251   0.13702733  -0.46010989
 C   1.46383002  -0.15411880  -0.51141751
 H  -3.21970629   0.51389148   1.30274481
 H  -3.16152288   2.10917578   0.45399772
 H  -3.75483155   0.60594099  -0.38326372
 H  -1.16506093  -1.58962400  -0.08351755
 H   1.69335427  -1.22682287  -0.50072544
 H   1.96132976   0.37869625   0.32294332
 H   1.87076448   0.33152223  -1.42313082
 13
 Energy -265.53887599
 N  -0.59619209   1.41920982  -0.33454806
 C  -1.68299815   0.74346924  -0.10502895
 C  -3.03317752   1.02705676   0.32755648
 N  -1.04318371  -0.62243396  -0.39938319
 C   0.05198185   0.13453859  -0.45671453
 C   1.46529489  -0.15441133  -0.52444318
 H  -3.23703373   0.51578179   1.28869764
 H  -3.16598565   2.11213149   0.44255271
 H  -3.75384402   0.61283044  -0.40327747
 H  -1.16512283  -1.59724007  -0.09383491
 H   1.69538840  -1.22707660  -0.53190395
 H   1.96748645   0.36372271   0.31666335
 H   1.86647860   0.34729895  -1.42963739
 13
 Energy -265.53892278
 N  -0.59552988   1.41845432  -0.32491802
 C  -1.68370870   0.74537876  -0.10078754
 C  -3.03873147   1.02932052   0.31614176
 N  -1.03956620  -0.62303668  -0.38730817
 C   0.05363631   0.13217933  -0.45294047
 C   1.46645219  -0.15467498  -0.53751868
 H  -3.25425932   0.51815140   1.27471273
 H  -3.17206143   2.11461865   0.42907402
 H  -3.75114431   0.61630203  -0.42345123
 H  -1.16599365  -1.60438345  -0.10616144
 H   1.69653172  -1.22711530  -0.56242149
 H   1.97468396   0.34878057   0.30908238
 H   1.86125770   0.36150639  -1.43699061
 13
 Energy -265.53897142
 N  -0.59481865   1.41779111  -0.31450023
 C  -1.68445255   0.74709386  -0.09674838
 C  -3.04412297   1.03116421   0.30469463
 N  -1.03589998  -0.62349413  -0.37534625
 C   0.05532317   0.12995649  -0.44914545
 C   1.46741493  -0.15490532  -0.55075926
 H  -3.27031313   0.52139608   1.26139584
 H  -3.17789316   2.11676062   0.41462408
 H  -3.74891534   0.61907571  -0.44257933
 H  -1.16761336  -1.61152530  -0.12220515
 H   1.69806256  -1.22685809  -0.58895438
 H   1.98163617   0.33909885   0.29806610
 H   1.85473307   0.37231842  -1.44678199
 13
 Energy -265.53901448
 N  -0.59376346   1.41708083  -0.30348700
 C  -1.68512623   0.74874401  -0.09271998
 C  -3.04933815   1.03294368   0.29294480
 N  -1.03243255  -0.62395475  -0.36359616
 C   0.05695489   0.12798945  -0.44494790
 C   1.46805326  -0.15507919  -0.56406637
 H  -3.28635530   0.52386350   1.24736083
 H  -3.18394476   2.11877092   0.40016349
 H  -3.74582106   0.62123284  -0.46228087
 H  -1.16925552  -1.61783778  -0.13842296
 H   1.69914324  -1.22661232  -0.61032888
 H   1.99057433   0.33454325   0.28229411
 H   1.84560623   0.37723104  -1.46109850
 13
 Energy -265.53905367
 N  -0.59297453   1.41656458  -0.29340388
 C  -1.68556355   0.75004014  -0.08875093
 C  -3.05411569   1.03446417   0.28112534
 N  -1.02893123  -0.62445442  -0.35099363
 C   0.05854475   0.12636837  -0.44047670
 C   1.46833337  -0.15517589  -0.57740826
 H  -3.30240619   0.52582936   1.23277146
 H  -3.18924157   2.12050769   0.38591963
 H  -3.74228333   0.62401081  -0.48233419
 H  -1.17078229  -1.62330040  -0.15319819
 H   1.69922774  -1.22644978  -0.63114548
 H   2.00013058   0.33019981   0.26564813
 H   1.83551917   0.38142597  -1.47608159
 13
 Energy -265.53908598
 N  -0.59209550   1.41603238  -0.28352846
 C  -1.68596408   0.75129348  -0.08494069
 C  -3.05865553   1.03566006   0.26940247
 N  -1.02545304  -0.62500264  -0.33779067
 C   0.06004037   0.12482113  -0.43620692
 C   1.46837732  -0.15493443  -0.59082634
 H  -3.31766773   0.52754861   1.21838384
 H  -3.19472273   2.12188965   0.37145248
 H  -3.73835657   0.62567382  -0.50187422
 H  -1.17271777  -1.62827090  -0.16917718
 H   1.69941347  -1.22585416  -0.65060790
 H   2.00927055   0.32801842   0.24783585
 H   1.82489638   0.38461459  -1.49194996
 13
 Energy -265.53911168
 N  -0.59094002   1.41533857  -0.27285432
 C  -1.68622545   0.75219090  -0.08098146
 C  -3.06278298   1.03710028   0.25762469
 N  -1.02227496  -0.62563032  -0.32538899
 C   0.06142987   0.12341392  -0.43175992
 C   1.46803911  -0.15462026  -0.60430642
 H  -3.33267996   0.52983078   1.20392674
 H  -3.19928696   2.12359109   0.35676682
 H  -3.73417569   0.62775956  -0.52120619
 H  -1.17517029  -1.63252656  -0.18693448
 H   1.69907973  -1.22521392  -0.67005345
 H   2.01838183   0.32595037   0.22955630
 H   1.81349367   0.38777021  -1.50796654
 13
 Energy -265.53913362
 N  -0.58980797   1.41464819  -0.26248865
 C  -1.68644231   0.75285521  -0.07746974
 C  -3.06656464   1.03840243   0.24583077
 N  -1.01911328  -0.62634259  -0.31250926
 C   0.06275367   0.12214727  -0.42718628
 C   1.46742925  -0.15412074  -0.61758883
 H  -3.34701280   0.53192495   1.18941244
 H  -3.20333062   2.12514006   0.34212824
 H  -3.72990071   0.62969278  -0.54021590
 H  -1.17789702  -1.63616254  -0.20653943
 H   1.69867799  -1.22424082  -0.68996448
 H   2.02678833   0.32402387   0.21170093
 H   1.80176716   0.39199185  -1.52310461
 13
 Energy -265.53915198
 N  -0.58884515   1.41415762  -0.25318631
 C  -1.68662387   0.75341783  -0.07437672
 C  -3.07018488   1.03915454   0.23373920
 N  -1.01577187  -0.62704282  -0.29841490
 C   0.06404987   0.12123074  -0.42252431
 C   1.46658698  -0.15338068  -0.63054055
 H  -3.36045600   0.53370446   1.17482343
 H  -3.20787174   2.12610955   0.32663661
 H  -3.72541546   0.63023749  -0.55895580
 H  -1.18027395  -1.63877337  -0.22526721
 H   1.69758302  -1.22323217  -0.70782143
 H   2.03525421   0.32282762   0.19351760
 H   1.79033228   0.39448990  -1.53874820
 13
 Energy -265.53916327
 N  -0.58732866   1.41363107  -0.24347525
 C  -1.68637617   0.75397300  -0.07085774
 C  -3.07322295   1.04030246   0.22155364
 N  -1.01307720  -0.62769768  -0.28500799
 C   0.06512534   0.12038498  -0.41781763
 C   1.46514787  -0.15319985  -0.64353415
 H  -3.37398775   0.53604464   1.15992127
 H  -3.21166217   2.12747554   0.31078693
 H  -3.71986436   0.63098587  -0.57798793
 H  -1.18321163  -1.64022674  -0.24328669
 H   1.69518276  -1.22272937  -0.72796655
 H   2.04312493   0.31925824   0.17625165
 H   1.77861530   0.39861120  -1.55288047
 13
 Energy -265.53917030
 N  -0.58511366   1.41286659  -0.23221285
 C  -1.68587984   0.75445528  -0.06729669
 C  -3.07559220   1.04218485   0.20975101
 N  -1.01114343  -0.62825964  -0.27312067
 C   0.06597793   0.11939717  -0.41324885
 C   1.46316402  -0.15354816  -0.65667104
 H  -3.38721060   0.53785055   1.14446435
 H  -3.21380607   2.12956581   0.29706400
 H  -3.71397202   0.63428486  -0.59714952
 H  -1.18762082  -1.64047507  -0.26456633
 H   1.69164320  -1.22270529  -0.74969597
 H   2.05050027   0.31379626   0.15944563
 H   1.76678931   0.40329146  -1.56622661
