 13
 Energy -265.58239449
 N   4.69464772   1.91880227   0.01282206
 C   5.33015034   2.89123406   0.00168643
 C   6.12306712   4.10535280  -0.01229429
 N   4.35754363  -1.14879167   0.29452260
 C   3.48189211  -0.42832151   0.08704274
 C   2.25851714   0.26704927  -0.16922354
 H   6.88688246   4.04835196  -0.80296319
 H   6.62353953   4.24063191   0.95881507
 H   5.47681891   4.97569771  -0.20388836
 H   5.23033510  -1.63419092   0.47623429
 H   1.43733082  -0.46885845  -0.21165292
 H   2.08852433   0.99843318   0.63698777
 H   2.34959233   0.80867493  -1.12429444
 13
 Energy -265.58239187
 N   4.68136508   1.92611298   0.01013499
 C   5.32734158   2.89163700   0.00116415
 C   6.13415540   4.09658277  -0.00994154
 N   4.36385553  -1.14064852   0.29433642
 C   3.48281369  -0.42669851   0.08703565
 C   2.25431151   0.25976001  -0.16860596
 H   6.90411357   4.02812969  -0.79371912
 H   6.62762173   4.22947435   0.96507822
 H   5.49965726   4.97362256  -0.21010188
 H   5.24004226  -1.62003112   0.47554522
 H   1.43826054  -0.48193142  -0.20919166
 H   2.08016829   0.99095086   0.63690324
 H   2.34053029   0.80091890  -1.12438509
 13
 Energy -265.58238113
 N   4.66749389   1.93352738   0.00731384
 C   5.32424178   2.89176685   0.00071423
 C   6.14451927   4.08759579  -0.00743813
 N   4.37089383  -1.13186791   0.29439993
 C   3.48457269  -0.42443441   0.08705002
 C   2.25026995   0.25167639  -0.16835005
 H   6.91452524   4.01186042  -0.79049801
 H   6.63828134   4.21335975   0.96837634
 H   5.52008274   4.97200164  -0.20684180
 H   5.25068573  -1.60459059   0.47551518
 H   1.44027958  -0.49672022  -0.20704019
 H   2.07106293   0.98270417   0.63621254
 H   2.33110187   0.79225195  -1.12495270
 13
 Energy -265.58236420
 N   4.65375268   1.94048198   0.00451134
 C   5.32071014   2.89163733   0.00022925
 C   6.15445157   4.07810248  -0.00489031
 N   4.37817619  -1.12253567   0.29445422
 C   3.48645150  -0.42188967   0.08703507
 C   2.24652947   0.24397099  -0.16809015
 H   6.92475418   3.99473460  -0.78688591
 H   6.64803811   4.19683513   0.97189457
 H   5.54045773   4.96985466  -0.20397261
 H   5.26173846  -1.58822102   0.47528527
 H   1.44267456  -0.51110630  -0.20531728
 H   2.06190165   0.97435981   0.63581337
 H   2.32215036   0.78413962  -1.12534044
 13
 Energy -265.58234975
 N   4.63995957   1.94684996   0.00174484
 C   5.31722575   2.89069078  -0.00017547
 C   6.16370349   4.06806298  -0.00237337
 N   4.38552611  -1.11271311   0.29445584
 C   3.48888834  -0.41826511   0.08698186
 C   2.24302785   0.23664600  -0.16781917
 H   6.93438988   3.97742794  -0.78318617
 H   6.65677996   4.18033733   0.97543291
 H   5.55961695   4.96657073  -0.20141060
 H   5.27285464  -1.57119624   0.47512866
 H   1.44574616  -0.52544914  -0.20318513
 H   2.05289752   0.96660383   0.63522019
 H   2.31295919   0.77621422  -1.12584981
 13
 Energy -265.58232938
 N   4.62632051   1.95156763  -0.00081038
 C   5.31339164   2.88825979  -0.00047570
 C   6.17138551   4.05715734  -0.00000337
 N   4.39331549  -1.10176747   0.29442578
 C   3.49213254  -0.41308854   0.08689154
 C   2.24019820   0.23050290  -0.16759341
 H   6.94202829   3.96009077  -0.78008385
 H   6.66433659   4.16326010   0.97855595
 H   5.57631400   4.96179330  -0.19849111
 H   5.28464346  -1.55246133   0.47475684
 H   1.44978208  -0.53878106  -0.20125352
 H   2.04425290   0.95975372   0.63464341
 H   2.30441142   0.76952536  -1.12631449
 13
 Energy -265.58229651
 N   4.61353438   1.95377034  -0.00298137
 C   5.30835763   2.88466916  -0.00084392
 C   6.17743901   4.04518121   0.00223305
 N   4.40123724  -1.08987172   0.29430179
 C   3.49642607  -0.40571862   0.08673265
 C   2.23821422   0.22602324  -0.16740377
 H   6.94783649   3.94178534  -0.77728914
 H   6.67035747   4.14493891   0.98148554
 H   5.59136687   4.95585257  -0.19543112
 H   5.29671875  -1.53224082   0.47442809
 H   1.45518390  -0.55084122  -0.19911172
 H   2.03607724   0.95453064   0.63396502
 H   2.29617955   0.76420559  -1.12695872
 13
 Energy -265.58226087
 N   4.60133102   1.95403469  -0.00481388
 C   5.30355659   2.87927420  -0.00095989
 C   6.18187067   4.03257696   0.00426315
 N   4.40873847  -1.07765946   0.29408655
 C   3.50155529  -0.39628615   0.08645930
 C   2.23696688   0.22336817  -0.16730581
 H   6.95203256   3.92387575  -0.77477657
 H   6.67465710   4.12715768   0.98410240
 H   5.60326255   4.94814210  -0.19281619
 H   5.30855242  -1.51119889   0.47386637
 H   1.46160564  -0.56121500  -0.19712391
 H   2.02848784   0.95095417   0.63318884
 H   2.28863350   0.76077768  -1.12760393
 13
 Energy -265.58221591
 N   4.59028820   1.95194729  -0.00625997
 C   5.29858451   2.87244525  -0.00095473
 C   6.18416317   4.01988076   0.00601035
 N   4.41599988  -1.06521001   0.29380846
 C   3.50748362  -0.38515517   0.08613764
 C   2.23664037   0.22248621  -0.16725924
 H   6.95410325   3.90695805  -0.77266931
 H   6.67677757   4.11030916   0.98633414
 H   5.61144168   4.93925910  -0.19057646
 H   5.32006646  -1.48977492   0.47322634
 H   1.46904741  -0.56974081  -0.19510239
 H   2.02169100   0.94907395   0.63237297
 H   2.28184984   0.75888425  -1.12838137
 13
 Energy -265.58215690
 N   4.58056719   1.94777552  -0.00726319
 C   5.29359550   2.86447776  -0.00083828
 C   6.18452248   4.00740913   0.00744717
 N   4.42265598  -1.05312030   0.29347728
 C   3.51419324  -0.37237970   0.08573881
 C   2.23710728   0.22320290  -0.16726725
 H   6.95425583   3.89133106  -0.77098527
 H   6.67696909   4.09472055   0.98815781
 H   5.61614422   4.92956827  -0.18877548
 H   5.33113592  -1.46822691   0.47252516
 H   1.47756943  -0.57681916  -0.19307936
 H   2.01551645   0.94862883   0.63148837
 H   2.27564635   0.75846782  -1.12923702
 13
 Energy -265.58208379
 N   4.57216629   1.94194896  -0.00789063
 C   5.28874766   2.85573450  -0.00060234
 C   6.18335407   3.99537689   0.00858794
 N   4.42865561  -1.04153213   0.29309541
 C   3.52140053  -0.35840003   0.08529899
 C   2.23810229   0.22508241  -0.16732276
 H   6.95288826   3.87703273  -0.76971158
 H   6.67565525   4.08050299   0.98957208
 H   5.61793117   4.91941704  -0.18739799
 H   5.34163521  -1.44659322   0.47181993
 H   1.48671467  -0.58263445  -0.19113183
 H   2.00979087   0.94927656   0.63058463
 H   2.26995698   0.75915277  -1.13011170
 13
 Energy -265.58199267
 N   4.56482456   1.93493443  -0.00821841
 C   5.28402300   2.84649258  -0.00030368
 C   6.18105362   3.98376901   0.00951660
 N   4.43403114  -1.03052909   0.29270146
 C   3.52892396  -0.34365741   0.08480599
 C   2.23956495   0.22794196  -0.16741528
 H   6.95042452   3.86387462  -0.76871175
 H   6.67322614   4.06734059   0.99070291
 H   5.61758625   4.90906823  -0.18627697
 H   5.35169057  -1.42504968   0.47091590
 H   1.49634866  -0.58732783  -0.18919494
 H   2.00456790   0.95080046   0.62960859
 H   2.26469906   0.76069931  -1.13103462
 13
 Energy -265.58188199
 N   4.55833115   1.92709612  -0.00833467
 C   5.27943510   2.83698355   0.00004216
 C   6.17795150   3.97260367   0.01027302
 N   4.43876727  -1.02019749   0.29228482
 C   3.53673989  -0.32821601   0.08428970
 C   2.24136534   0.23137860  -0.16752288
 H   6.94718508   3.85166639  -0.76794380
 H   6.66997891   4.05512895   0.99163291
 H   5.61562529   4.89863557  -0.18540909
 H   5.36124614  -1.40339703   0.46998414
 H   1.50649602  -0.59143069  -0.18725240
 H   1.99967379   0.95283594   0.62869478
 H   2.25981691   0.76271874  -1.13198258
 13
 Energy -265.58175435
 N   4.55252749   1.91872416  -0.00829143
 C   5.27506220   2.82729891   0.00044107
 C   6.17424367   3.96189751   0.01088684
 N   4.44290583  -1.01054103   0.29185181
 C   3.54484203  -0.31217105   0.08375791
 C   2.24336200   0.23510507  -0.16763143
 H   6.94336911   3.84037552  -0.76736847
 H   6.66614303   4.04386154   0.99237582
 H   5.61235155   4.88822552  -0.18475994
 H   5.37059407  -1.38125253   0.46895817
 H   1.51719697  -0.59539534  -0.18525069
 H   1.99466974   0.95498323   0.62772145
 H   2.25480450   0.76488593  -1.13297122
 13
 Energy -265.58160659
 N   4.54728731   1.90994342  -0.00812187
 C   5.27088987   2.81748682   0.00088197
 C   6.17005315   3.95157780   0.01138666
 N   4.44662659  -1.00133449   0.29140637
 C   3.55309020  -0.29575006   0.08320356
 C   2.24550494   0.23900653  -0.16773442
 H   6.93909612   3.82983327  -0.76693635
 H   6.66180768   4.03334826   0.99298149
 H   5.60799244   4.87781932  -0.18429198
 H   5.37964729  -1.35864373   0.46784157
 H   1.52814552  -0.59911602  -0.18322735
 H   1.98960779   0.95719125   0.62677183
 H   2.24979334   0.76706525  -1.13397507
 13
 Energy -265.58143613
 N   4.54254817   1.90081319  -0.00783568
 C   5.26687528   2.80758727   0.00135754
 C   6.16547602   3.94157540   0.01179249
 N   4.45004417  -0.99239202   0.29094417
 C   3.56136784  -0.27912164   0.08262866
 C   2.24771597   0.24299752  -0.16783702
 H   6.93446832   3.81991798  -0.76662130
 H   6.65708790   4.02347868   0.99346974
 H   5.60278320   4.86744654  -0.18397585
 H   5.38857733  -1.33552238   0.46665830
 H   1.53920713  -0.60257778  -0.18121198
 H   1.98479610   0.95947005   0.62579756
 H   2.24494574   0.76935081  -1.13493460
 13
 Energy -265.58124474
 N   4.53825342   1.89144262  -0.00746316
 C   5.26300588   2.79768998   0.00185437
 C   6.16062875   3.93191038   0.01212171
 N   4.45296573  -0.98398477   0.29046550
 C   3.56982668  -0.26208164   0.08203466
 C   2.25002566   0.24701194  -0.16792166
 H   6.92956109   3.81053298  -0.76642157
 H   6.65209791   4.01413062   0.99386504
 H   5.59692883   4.85716976  -0.18376050
 H   5.39708940  -1.31181848   0.46535150
 H   1.55069174  -0.60611671  -0.17909781
 H   1.98001700   0.96171875   0.62482988
 H   2.24012800   0.77156526  -1.13586484
 13
 Energy -265.58103051
 N   4.53434305   1.88189847  -0.00701161
 C   5.25921922   2.78785855   0.00235384
 C   6.15557412   3.92252258   0.01239168
 N   4.45541318  -0.97613733   0.28997865
 C   3.57846515  -0.24468079   0.08143129
 C   2.25247091   0.25108099  -0.16799815
 H   6.92446644   3.80156282  -0.76629422
 H   6.64691539   4.00519645   0.99419070
 H   5.59068927   4.84706925  -0.18361822
 H   5.40539542  -1.28754010   0.46395497
 H   1.56269658  -0.60973868  -0.17692932
 H   1.97493373   0.96378323   0.62386811
 H   2.23504332   0.77362544  -1.13684668
 13
 Energy -265.58080097
 N   4.53074529   1.87216782  -0.00649362
 C   5.25543535   2.77808742   0.00285110
 C   6.15035308   3.91331913   0.01261355
 N   4.45756712  -0.96858485   0.28948047
 C   3.58716384  -0.22714477   0.08082242
 C   2.25504336   0.25521864  -0.16806368
 H   6.91920132   3.79277428  -0.76621535
 H   6.64153551   3.99643147   0.99447988
 H   5.58415169   4.83706517  -0.18353954
 H   5.41325846  -1.26273225   0.46243599
 H   1.57479955  -0.61306414  -0.17478053
 H   1.97008301   0.96588274   0.62291512
 H   2.23018791   0.77572785  -1.13777788
 13
 Energy -265.58054977
 N   4.52739163   1.86232708  -0.00592941
 C   5.25181705   2.76827619   0.00338231
 C   6.14494563   3.90435703   0.01278076
 N   4.45943889  -0.96127372   0.28896678
 C   3.59590130  -0.20940512   0.08019719
 C   2.25767701   0.25922517  -0.16810610
 H   6.91374419   3.78449619  -0.76623148
 H   6.63599978   3.98822119   0.99467319
 H   5.57701896   4.82707754  -0.18355022
 H   5.42090770  -1.23739342   0.46082813
 H   1.58685671  -0.61620445  -0.17265861
 H   1.96563062   0.96789244   0.62200623
 H   2.22572368   0.77774565  -1.13861792
 13
 Energy -265.58028508
 N   4.52421868   1.85244527  -0.00533354
 C   5.24831382   2.75848243   0.00391956
 C   6.13941836   3.89557435   0.01291920
 N   4.46110590  -0.95415403   0.28844362
 C   3.60471862  -0.19153038   0.07956918
 C   2.26036939   0.26318448  -0.16813483
 H   6.90817983   3.77641908  -0.76629875
 H   6.63035614   3.98017976   0.99485385
 H   5.56972104   4.81717807  -0.18360015
 H   5.42797497  -1.21187203   0.45911378
 H   1.59940756  -0.61957104  -0.17043980
 H   1.96077874   0.96961767   0.62109549
 H   2.22086789   0.77947386  -1.13951095
 13
 Energy -265.58000874
 N   4.52119339   1.84247155  -0.00470408
 C   5.24480896   2.74870536   0.00445056
 C   6.13383492   3.88688106   0.01303792
 N   4.46263362  -0.94709693   0.28790653
 C   3.61351770  -0.17361579   0.07893441
 C   2.26317810   0.26720973  -0.16815355
 H   6.90247941   3.76816870  -0.76641584
 H   6.62457936   3.97187480   0.99507775
 H   5.56221720   4.80730548  -0.18362528
 H   5.43465922  -1.18653992   0.45736412
 H   1.61199767  -0.62265951  -0.16824561
 H   1.95603926   0.97131413   0.62019592
 H   2.21612248   0.78117541  -1.14037629
 13
 Energy -265.57971409
 N   4.51828748   1.83240638  -0.00404672
 C   5.24138649   2.73887369   0.00500599
 C   6.12812862   3.87821888   0.01312826
 N   4.46402462  -0.94011647   0.28735751
 C   3.62231727  -0.15566587   0.07829596
 C   2.26607795   0.27128799  -0.16816458
 H   6.89672936   3.76057720  -0.76659060
 H   6.61878471   3.96423810   0.99517263
 H   5.55437390   4.79734674  -0.18365686
 H   5.44071721  -1.16135415   0.45553805
 H   1.62456700  -0.62537534  -0.16609488
 H   1.95164190   0.97305928   0.61934674
 H   2.21172087   0.78292450  -1.14120124
 13
 Energy -265.57940684
 N   4.51549115   1.82227293  -0.00336563
 C   5.23796375   2.72905835   0.00555983
 C   6.12236319   3.86957865   0.01320986
 N   4.46530913  -0.93315802   0.28679519
 C   3.63109564  -0.13768036   0.07765049
 C   2.26904017   0.27534867  -0.16816453
 H   6.89097555   3.75314618  -0.76675124
 H   6.61296215   3.95680988   0.99523299
 H   5.54649556   4.78741427  -0.18375383
 H   5.44646003  -1.13618462   0.45366713
 H   1.63716584  -0.62790736  -0.16395976
 H   1.94751178   0.97481221   0.61850752
 H   2.20757864   0.78468746  -1.14196051
 13
 Energy -265.57909041
 N   4.51280721   1.81207847  -0.00266078
 C   5.23454271   2.71928107   0.00610831
 C   6.11655290   3.86103891   0.01327400
 N   4.46646719  -0.92626032   0.28622080
 C   3.63989213  -0.11962551   0.07700024
 C   2.27208611   0.27937431  -0.16814841
 H   6.88513497   3.74550215  -0.76692625
 H   6.60702362   3.94917230   0.99534167
 H   5.53856098   4.77756438  -0.18387583
 H   5.45164131  -1.11117039   0.45172984
 H   1.64982526  -0.63026235  -0.16183530
 H   1.94351430   0.97653756   0.61766120
 H   2.20356032   0.78642980  -1.14266943
 13
 Energy -265.57876248
 N   4.51024199   1.80181813  -0.00193083
 C   5.23111890   2.70953952   0.00665252
 C   6.11068479   3.85258591   0.01331970
 N   4.46749601  -0.91945811   0.28563757
 C   3.64870907  -0.10151759   0.07634736
 C   2.27521931   0.28340013  -0.16811941
 H   6.87923991   3.73794693  -0.76712482
 H   6.60102939   3.94162092   0.99543715
 H   5.53053073   4.76777169  -0.18401703
 H   5.45647933  -1.08615671   0.44974228
 H   1.66258107  -0.63249263  -0.15971012
 H   1.93953717   0.97815841   0.61681867
 H   2.19955955   0.78806983  -1.14335439
 13
 Energy -265.57843108
 N   4.50779311   1.79146588  -0.00117345
 C   5.22767989   2.69983444   0.00719114
 C   6.10476121   3.84420593   0.01334859
 N   4.46844536  -0.91266026   0.28504311
 C   3.65750709  -0.08337188   0.07568758
 C   2.27843191   0.28738541  -0.16807432
 H   6.87329078   3.73044588  -0.76734410
 H   6.59498419   3.93412670   0.99552174
 H   5.52244938   4.75805851  -0.18417327
 H   5.46080221  -1.06129827   0.44769524
 H   1.67534720  -0.63453346  -0.15760386
 H   1.93569560   0.97969987   0.61600066
 H   2.19569316   0.78963112  -1.14400673
 13
 Energy -265.57809767
 N   4.50544871   1.78104156  -0.00039314
 C   5.22424233   2.69014384   0.00773018
 C   6.09878666   3.83589257   0.01336176
 N   4.46929418  -0.90585297   0.28443278
 C   3.66631203  -0.06517705   0.07502355
 C   2.28171225   0.29132763  -0.16801456
 H   6.86730202   3.72304424  -0.76758236
 H   6.58890162   3.92672995   0.99558841
 H   5.51430230   4.74841304  -0.18434765
 H   5.46476595  -1.03684295   0.44563867
 H   1.68809702  -0.63642247  -0.15551654
 H   1.93193965   0.98114807   0.61517987
 H   2.19190485   0.79110494  -1.14461262
 13
 Energy -265.57776823
 N   4.50318053   1.77055103   0.00040616
 C   5.22081823   2.68046837   0.00826624
 C   6.09277299   3.82765527   0.01336409
 N   4.47007204  -0.89903675   0.28381095
 C   3.67511889  -0.04692192   0.07435341
 C   2.28505528   0.29523940  -0.16794225
 H   6.86126387   3.71571030  -0.76784898
 H   6.58277870   3.91941793   0.99565013
 H   5.50601886   4.73876490  -0.18454493
 H   5.46813589  -1.01305142   0.44356618
 H   1.70102650  -0.63824725  -0.15340994
 H   1.92823460   0.98249878   0.61438081
 H   2.18816907   0.79248041  -1.14520348
 13
 Energy -265.57744111
 N   4.50099082   1.75999992   0.00122620
 C   5.21740205   2.67079984   0.00879555
 C   6.08672090   3.81948495   0.01335416
 N   4.47076937  -0.89222944   0.28317796
 C   3.68389835  -0.02865156   0.07367812
 C   2.28846140   0.29909873  -0.16785500
 H   6.85522639   3.70854174  -0.76811164
 H   6.57662069   3.91223082   0.99569990
 H   5.49767377   4.72916937  -0.18474693
 H   5.47136315  -0.98910423   0.44145657
 H   1.71391688  -0.63990401  -0.15132774
 H   1.92465602   0.98377689   0.61357822
 H   2.18455185   0.79379036  -1.14573986
 13
 Energy -265.57713210
 N   4.49896004   1.74931302   0.00208560
 C   5.21391940   2.66121741   0.00931068
 C   6.08062168   3.81141477   0.01331918
 N   4.47139650  -0.88546381   0.28253909
 C   3.69264457  -0.01036098   0.07299576
 C   2.29193591   0.30297617  -0.16775951
 H   6.84917503   3.70133747  -0.76837731
 H   6.57043739   3.90500095   0.99575450
 H   5.48938148   4.71973979  -0.18494872
 H   5.47404994  -0.96531453   0.43928389
 H   1.72698362  -0.64149223  -0.14922680
 H   1.92110016   0.98495418   0.61281259
 H   2.18096351   0.79499451  -1.14628334
 13
 Energy -265.57683717
 N   4.49711877   1.73846596   0.00299086
 C   5.21031637   2.65171947   0.00980012
 C   6.07448122   3.80341835   0.01327277
 N   4.47192788  -0.87869352   0.28188546
 C   3.70139116   0.00796507   0.07230989
 C   2.29548103   0.30691997  -0.16766072
 H   6.84302105   3.69407140  -0.76867832
 H   6.56417844   3.89777160   0.99580316
 H   5.48109577   4.71041745  -0.18519552
 H   5.47647092  -0.94257801   0.43718611
 H   1.74016381  -0.64295585  -0.14712257
 H   1.91759431   0.98610478   0.61205631
 H   2.17742545   0.79617203  -1.14681529
 13
 Energy -265.57656312
 N   4.49538492   1.72748547   0.00392815
 C   5.20664757   2.64227493   0.01027228
 C   6.06831135   3.79545538   0.01321524
 N   4.47242656  -0.87191324   0.28122579
 C   3.71009632   0.02632986   0.07161403
 C   2.29907611   0.31083886  -0.16755175
 H   6.83693641   3.68700841  -0.76895179
 H   6.55795608   3.89070819   0.99582591
 H   5.47291800   4.70120230  -0.18543234
 H   5.47844746  -0.92024590   0.43506642
 H   1.75310288  -0.64404637  -0.14509395
 H   1.91432721   0.98728706   0.61129321
 H   2.17411436   0.79738908  -1.14727974
 13
 Energy -265.57632133
 N   4.49377280   1.71639438   0.00489594
 C   5.20288982   2.63290331   0.01073026
 C   6.06213743   3.78759640   0.01314194
 N   4.47287436  -0.86512903   0.28055797
 C   3.71877681   0.04472497   0.07091136
 C   2.30271219   0.31469710  -0.16743000
 H   6.83078645   3.67984581  -0.76927350
 H   6.55173556   3.88354782   0.99585048
 H   5.46479247   4.69214365  -0.18566451
 H   5.48033315  -0.89797042   0.43294031
 H   1.76601391  -0.64503243  -0.14308035
 H   1.91108750   0.98833539   0.61055887
 H   2.17083423   0.79846926  -1.14773477
 13
 Energy -265.57612078
 N   4.49229395   1.70515416   0.00589637
 C   5.19903636   2.62362599   0.01117576
 C   6.05600284   3.77983257   0.01306006
 N   4.47327164  -0.85834129   0.27988252
 C   3.72741855   0.06320502   0.07019313
 C   2.30635730   0.31850596  -0.16730129
 H   6.82478397   3.67264478  -0.76949382
 H   6.54540611   3.87658783   0.99592715
 H   5.45680934   4.68320203  -0.18609935
 H   5.48181876  -0.87636917   0.43082491
 H   1.77910493  -0.64607573  -0.14103218
 H   1.90781256   0.98927786   0.60978758
 H   2.16750401   0.79945147  -1.14814341
 13
 Energy -265.57597073
 N   4.49095100   1.69380947   0.00691914
 C   5.19517004   2.61439024   0.01162112
 C   6.04987306   3.77214928   0.01297619
 N   4.47355647  -0.85163645   0.27919933
 C   3.73600244   0.08173077   0.06945981
 C   2.31002316   0.32232772  -0.16717004
 H   6.81883893   3.66542658  -0.76967180
 H   6.53916289   3.86967595   0.99600009
 H   5.44898479   4.67444287  -0.18656575
 H   5.48312501  -0.85453043   0.42865707
 H   1.79221464  -0.64700470  -0.13899211
 H   1.90457152   0.99016526   0.60904356
 H   2.16420988   0.80037562  -1.14855378
 13
 Energy -265.57587525
 N   4.48978385   1.68228280   0.00797790
 C   5.19111230   2.60527596   0.01200225
 C   6.04371160   3.76450563   0.01290608
 N   4.47381983  -0.84488157   0.27850767
 C   3.74454955   0.10027594   0.06871733
 C   2.31376586   0.32622860  -0.16703404
 H   6.81281228   3.65825278  -0.76989404
 H   6.53292087   3.86262118   0.99608250
 H   5.44124363   4.66582935  -0.18687491
 H   5.48415351  -0.83425607   0.42661025
 H   1.80532932  -0.64769825  -0.13697727
 H   1.90148588   0.99105977   0.60832078
 H   2.16106535   0.80131549  -1.14893273
 13
 Energy -265.57583907
 N   4.48875820   1.67060528   0.00907944
 C   5.18692489   2.59622781   0.01234750
 C   6.03754234   3.75689755   0.01282765
 N   4.47413910  -0.83804734   0.27781601
 C   3.75299308   0.11883023   0.06795847
 C   2.31750138   0.33012149  -0.16690236
 H   6.80681200   3.65118140  -0.77010585
 H   6.52663254   3.85560013   0.99618177
 H   5.43354080   4.65731194  -0.18714357
 H   5.48514221  -0.81450720   0.42461321
 H   1.81849776  -0.64833047  -0.13496122
 H   1.89842395   0.99190970   0.60760708
 H   2.15795174   0.80219849  -1.14931813
 13
 Energy -265.57587291
 N   4.48808678   1.65875673   0.01027166
 C   5.18306706   2.58704092   0.01278762
 C   6.03126762   3.74943258   0.01269485
 N   4.47421401  -0.83131511   0.27710014
 C   3.76121932   0.13739715   0.06716988
 C   2.32117446   0.33424934  -0.16681130
 H   6.80008292   3.64476365  -0.77107420
 H   6.52121616   3.84832850   0.99580032
 H   5.42531925   4.64882203  -0.18662722
 H   5.48578805  -0.79497572   0.42261165
 H   1.83157644  -0.64862618  -0.13299983
 H   1.89532812   0.99288513   0.60686980
 H   2.15481581   0.80319759  -1.14973598
 13
 Energy -265.57597043
 N   4.48760162   1.64675220   0.01151640
 C   5.17922345   2.57782215   0.01321841
 C   6.02494873   3.74193704   0.01254320
 N   4.47435874  -0.82443455   0.27637968
 C   3.76923177   0.15583438   0.06636680
 C   2.32482728   0.33856547  -0.16674265
 H   6.79319730   3.63848930  -0.77214667
 H   6.51570611   3.84099983   0.99541379
 H   5.41702054   4.64033652  -0.18582585
 H   5.48638387  -0.77588523   0.42064994
 H   1.84460393  -0.64865488  -0.13108089
 H   1.89230278   0.99402324   0.60611398
 H   2.15174914   0.80437429  -1.15014297
 13
 Energy -265.57612216
 N   4.48720123   1.63470793   0.01276798
 C   5.17502269   2.56875401   0.01356430
 C   6.01853562   3.73427519   0.01242085
 N   4.47488523  -0.81729509   0.27568724
 C   3.77703923   0.17410735   0.06554976
 C   2.32850724   0.34284679  -0.16666406
 H   6.78695016   3.63135894  -0.77243791
 H   6.50933888   3.83388532   0.99541030
 H   5.40920314   4.63183668  -0.18605757
 H   5.48725200  -0.75657278   0.41869729
 H   1.85762499  -0.64858184  -0.12917220
 H   1.88951653   0.99508455   0.60542357
 H   2.14892465   0.80547282  -1.15052038
 13
 Energy -265.57630604
 N   4.48709715   1.62255754   0.01406946
 C   5.17072570   2.55974616   0.01391612
 C   6.01184478   3.72650673   0.01226343
 N   4.47559178  -0.80995998   0.27500044
 C   3.78463054   0.19211046   0.06472843
 C   2.33223868   0.34735417  -0.16660166
 H   6.78055518   3.62412391  -0.77263896
 H   6.50268094   3.82695532   0.99534434
 H   5.40108922   4.62316392  -0.18658767
 H   5.48827618  -0.73793583   0.41684077
 H   1.87070631  -0.64824018  -0.12728172
 H   1.88688598   0.99631273   0.60476108
 H   2.14625788   0.80673296  -1.15091346
 13
 Energy -265.57650307
 N   4.48742319   1.61029764   0.01545067
 C   5.16656157   2.55062662   0.01429060
 C   6.00472695   3.71861967   0.01204280
 N   4.47658105  -0.80242773   0.27433400
 C   3.79178451   0.20967394   0.06389106
 C   2.33597335   0.35230894  -0.16658720
 H   6.77380217   3.61710505  -0.77285211
 H   6.49545542   3.82016595   0.99525640
 H   5.39225410   4.61416820  -0.18714092
 H   5.48942193  -0.71941708   0.41501619
 H   1.88357526  -0.64727119  -0.12549079
 H   1.88450385   0.99798715   0.60410574
 H   2.14384654   0.80843606  -1.15133481
 13
 Energy -265.57665541
 N   4.48872314   1.59773652   0.01701307
 C   5.16265224   2.54138803   0.01470993
 C   5.99675524   3.71070872   0.01171059
 N   4.47771610  -0.79486869   0.27368614
 C   3.79837947   0.22625897   0.06307844
 C   2.33974605   0.35836618  -0.16668688
 H   6.76619795   3.61052328  -0.77322796
 H   6.48746839   3.81386718   0.99495267
 H   5.38188797   4.60461721  -0.18797258
 H   5.49069050  -0.70166577   0.41329647
 H   1.89549853  -0.64471088  -0.12401480
 H   1.88298640   1.00108620   0.60347270
 H   2.14231648   0.81155639  -1.15182892
 13
 Energy -265.57671863
 N   4.49376873   1.58476737   0.01920623
 C   5.16059461   2.53273427   0.01534949
 C   5.98619800   3.70607182   0.01059050
 N   4.47710115  -0.79114278   0.27320072
 C   3.80392069   0.23817292   0.06262679
 C   2.34389503   0.36824709  -0.16714962
 H   6.75683202   3.60931051  -0.77374472
 H   6.47582312   3.81423742   0.99396979
 H   5.36537185   4.59546435  -0.19116498
 H   5.49019564  -0.69139241   0.41215005
 H   1.90183479  -0.63572909  -0.12408185
 H   1.88544794   1.01002725   0.60285075
 H   2.14480439   0.82052891  -1.15242137
 13
 Energy -265.57673392
 N   4.50351709   1.57638263   0.02161953
 C   5.16241676   2.52962344   0.01592443
 C   5.97698034   3.71022169   0.00865803
 N   4.47105958  -0.79707573   0.27300552
 C   3.80644835   0.23879384   0.06297840
 C   2.34711533   0.37925994  -0.16787506
 H   6.75042363   3.61803850  -0.77346283
 H   6.46313880   3.82702381   0.99276626
 H   5.34778320   4.59260109  -0.19802070
 H   5.48472594  -0.70232124   0.41263569
 H   1.89827689  -0.62178220  -0.12616261
 H   1.89231725   1.02320287   0.60248903
 H   2.15175805   0.83372570  -1.15289392
