 13
 Energy -265.61354276
 N  -2.01581884   0.56413768   0.19500205
 C  -3.03098810   1.08907103   0.36361870
 C  -4.29802623   1.74154463   0.57502674
 N   0.23348551  -0.53359530  -0.18932620
 C   1.26809749  -1.01437744  -0.37098383
 C   2.55847780  -1.61368937  -0.59812507
 H  -4.79405835   1.30665445   1.45754430
 H  -4.13536341   2.81856341   0.74096677
 H  -4.93822971   1.60064956  -0.31054800
 H  -0.89330749   0.01025120   0.00430344
 H   2.47923979  -2.37027854  -1.39517473
 H   2.91132157  -2.09423178   0.32845582
 H   3.27756507  -0.83648425  -0.90289918
 13
 Energy -265.61355415
 N  -2.01994488   0.55452749   0.19766705
 C  -3.03177024   1.08654903   0.36420506
 C  -4.29359622   1.75024517   0.57187845
 N   0.22853265  -0.54470023  -0.18671973
 C   1.26754275  -1.01495319  -0.37082208
 C   2.56352205  -1.60104645  -0.60044500
 H  -4.79045331   1.32952308   1.46076063
 H  -4.12303538   2.82794785   0.72503162
 H  -4.93778427   1.60352057  -0.30987647
 H  -0.89885767  -0.00228777   0.00751457
 H   2.48998570  -2.35982006  -1.39593222
 H   2.92308428  -2.07656999   0.32613204
 H   3.27348645  -0.81660606  -0.90801833
 13
 Energy -265.61358209
 N  -2.02487279   0.54325717   0.20093228
 C  -3.03197320   1.08508210   0.36452847
 C  -4.28774189   1.76124999   0.56843735
 N   0.22352942  -0.55601631  -0.18334723
 C   1.26658309  -1.01608451  -0.37033558
 C   2.56760855  -1.58933595  -0.60365986
 H  -4.79114256   1.34588360   1.45614130
 H  -4.10637159   2.83725845   0.72113167
 H  -4.93046323   1.62074216  -0.31537830
 H  -0.90489040  -0.01586357   0.01151959
 H   2.49913341  -2.34950730  -1.39828470
 H   2.93504029  -2.06046287   0.32208672
 H   3.26858664  -0.79804527  -0.91422116
 13
 Energy -265.61356753
 N  -2.02981671   0.53182695   0.20417044
 C  -3.03201294   1.08356420   0.36478729
 C  -4.28162566   1.77215738   0.56496075
 N   0.21843667  -0.56740319  -0.18002140
 C   1.26550082  -1.01709696  -0.36985920
 C   2.57154144  -1.57736433  -0.60677222
 H  -4.79097244   1.36321452   1.45224109
 H  -4.08996844   2.84655718   0.71640222
 H  -4.92375265   1.63654201  -0.32004082
 H  -0.91076362  -0.02978702   0.01546004
 H   2.50901621  -2.33651099  -1.40283430
 H   2.94535868  -2.04670499   0.31731449
 H   3.26413149  -0.77856469  -0.91704998
 13
 Energy -265.61354552
 N  -2.03489723   0.52025665   0.20745379
 C  -3.03200457   1.08193692   0.36505048
 C  -4.27518949   1.78311402   0.56140265
 N   0.21343152  -0.57869323  -0.17675727
 C   1.26435221  -1.01810546  -0.36935078
 C   2.57524677  -1.56533653  -0.60980675
 H  -4.79146339   1.37947632   1.44709898
 H  -4.07295011   2.85551803   0.71334822
 H  -4.91592742   1.65408957  -0.32560107
 H  -0.91707056  -0.04346854   0.01944818
 H   2.51879964  -2.32253870  -1.40819220
 H   2.95489184  -2.03401706   0.31221636
 H   3.25972619  -0.75897124  -0.91848753
 13
 Energy -265.61352102
 N  -2.03992174   0.50863072   0.21080717
 C  -3.03187462   1.08028761   0.36529017
 C  -4.26853201   1.79394506   0.55776011
 N   0.20838972  -0.58992072  -0.17362671
 C   1.26309481  -1.01899431  -0.36885510
 C   2.57869784  -1.55323537  -0.61268581
 H  -4.79021571   1.39765723   1.44362353
 H  -4.05613723   2.86470895   0.70733886
 H  -4.90908195   1.66886547  -0.32991915
 H  -0.92308039  -0.05731830   0.02335129
 H   2.52796353  -2.30988546  -1.41197398
 H   2.96483567  -2.01940064   0.30791684
 H   3.25465066  -0.73983240  -0.92170038
 13
 Energy -265.61349864
 N  -2.04484841   0.49721326   0.21404542
 C  -3.03165223   1.07848346   0.36561525
 C  -4.26167580   1.80453755   0.55416803
 N   0.20329945  -0.60122399  -0.17046395
 C   1.26166673  -1.01991868  -0.36842133
 C   2.58196265  -1.54090770  -0.61553968
 H  -4.78850487   1.41627750   1.44053559
 H  -4.03896507   2.87366312   0.70058834
 H  -4.90212317   1.68290438  -0.33408908
 H  -0.92931034  -0.07091837   0.02724443
 H   2.53711253  -2.29741204  -1.41530857
 H   2.97470835  -2.00393625   0.30384253
 H   3.24904324  -0.72051178  -0.92539883
 13
 Energy -265.61346439
 N  -2.04978132   0.48585682   0.21717972
 C  -3.03131075   1.07675138   0.36583402
 C  -4.25463941   1.81494020   0.55067258
 N   0.19819753  -0.61267466  -0.16714879
 C   1.26019014  -1.02073907  -0.36791866
 C   2.58499145  -1.52840694  -0.61852274
 H  -4.78660497   1.43400095   1.43715134
 H  -4.02186186   2.88220894   0.69481825
 H  -4.89483239   1.69721412  -0.33829316
 H  -0.93520731  -0.08483039   0.03112067
 H   2.54626494  -2.28323992  -1.42019013
 H   2.98372023  -1.98994250   0.29903904
 H   3.24357955  -0.70077245  -0.92729493
 13
 Energy -265.61343024
 N  -2.05469967   0.47447289   0.22035125
 C  -3.03085348   1.07495107   0.36597428
 C  -4.24737260   1.82518950   0.54712940
 N   0.19310610  -0.62403094  -0.16391062
 C   1.25861305  -1.02150967  -0.36731048
 C   2.58777987  -1.51581587  -0.62142297
 H  -4.78386590   1.45217867   1.43425004
 H  -4.00457532   2.89067428   0.68806303
 H  -4.88776237   1.71075292  -0.34212439
 H  -0.94121522  -0.09849402   0.03496907
 H   2.55495416  -2.26821974  -1.42561849
 H   2.99225621  -1.97675775   0.29394170
 H   3.23795331  -0.68088007  -0.92837907
 13
 Energy -265.61339192
 N  -2.05952335   0.46319432   0.22360082
 C  -3.03029863   1.07307941   0.36617349
 C  -4.23991363   1.83528810   0.54341063
 N   0.18800396  -0.63536530  -0.16070755
 C   1.25686924  -1.02232060  -0.36678043
 C   2.59033541  -1.50312524  -0.62419135
 H  -4.78142268   1.46984476   1.43061726
 H  -3.98707803   2.89875391   0.68191447
 H  -4.87998470   1.72464106  -0.34654276
 H  -0.94723089  -0.11214404   0.03887314
 H   2.56378693  -2.25339732  -1.43062931
 H   3.00061845  -1.96273818   0.28921693
 H   3.23188448  -0.66091988  -0.92944456
 13
 Energy -265.61335057
 N  -2.06434701   0.45193037   0.22678699
 C  -3.02958322   1.07122586   0.36636948
 C  -4.23223817   1.84523453   0.53970239
 N   0.18290903  -0.64668614  -0.15741365
 C   1.25502534  -1.02306966  -0.36623451
 C   2.59261892  -1.49035161  -0.62700098
 H  -4.77865814   1.48738908   1.42699322
 H  -3.96951378   2.90660448   0.67585827
 H  -4.87182163   1.73838529  -0.35108944
 H  -0.95325544  -0.12589684   0.04281430
 H   2.57220636  -2.23881282  -1.43527363
 H   3.00886995  -1.94823345   0.28460367
 H   3.22541556  -0.64112956  -0.93116444
 13
 Energy -265.61330652
 N  -2.06917862   0.44063030   0.22991077
 C  -3.02880525   1.06928431   0.36646162
 C  -4.22429065   1.85512166   0.53605235
 N   0.17783330  -0.65792179  -0.15415984
 C   1.25311429  -1.02370355  -0.36556660
 C   2.59462219  -1.47758054  -0.62978294
 H  -4.77546083   1.50477498   1.42339882
 H  -3.95146237   2.91423856   0.66997942
 H  -4.86353478   1.75217503  -0.35541630
 H  -0.95928616  -0.13954799   0.04668611
 H   2.58003888  -2.22423280  -1.43988354
 H   3.01706013  -1.93362300   0.27987755
 H   3.21855273  -0.62148167  -0.93297752
 13
 Energy -265.61325809
 N  -2.07402841   0.42930970   0.23307280
 C  -3.02786029   1.06737281   0.36653863
 C  -4.21612514   1.86484478   0.53231918
 N   0.17273670  -0.66915438  -0.15098475
 C   1.25111525  -1.02422696  -0.36493076
 C   2.59640439  -1.46472561  -0.63241202
 H  -4.77238376   1.52148536   1.41923932
 H  -3.93338194   2.92153664   0.66485436
 H  -4.85463313   1.76643705  -0.36019713
 H  -0.96528925  -0.15318542   0.05051244
 H   2.58743667  -2.20988363  -1.44394659
 H   3.02496082  -1.91847427   0.27555005
 H   3.21150206  -0.60209388  -0.93513304
 13
 Energy -265.61320259
 N  -2.07879258   0.41809551   0.23615573
 C  -3.02676843   1.06547744   0.36662214
 C  -4.20780884   1.87434899   0.52860236
 N   0.16760209  -0.68047109  -0.14781155
 C   1.24898003  -1.02474001  -0.36432660
 C   2.59798912  -1.45169600  -0.63496876
 H  -4.76901297   1.53800865   1.41508885
 H  -3.91540231   2.92856723   0.65965764
 H  -4.84547208   1.78017213  -0.36497595
 H  -0.97130810  -0.16685131   0.05431085
 H   2.59489022  -2.19536508  -1.44791609
 H   3.03255235  -1.90280355   0.27142833
 H   3.20403474  -0.58248372  -0.93712891
 13
 Energy -265.61314603
 N  -2.08352311   0.40697992   0.23921932
 C  -3.02561942   1.06349788   0.36663361
 C  -4.19929860   1.88372434   0.52489603
 N   0.16246647  -0.69185618  -0.14462117
 C   1.24678151  -1.02513232  -0.36370715
 C   2.59933228  -1.43859519  -0.63750043
 H  -4.76477657   1.55507257   1.41153823
 H  -3.89710567   2.93551881   0.65357193
 H  -4.83662117   1.79319310  -0.36928604
 H  -0.97725816  -0.18041893   0.05808175
 H   2.60208888  -2.18042803  -1.45210557
 H   3.03976272  -1.88758889   0.26714538
 H   3.19644917  -0.56285055  -0.93861325
 13
 Energy -265.61308877
 N  -2.08810800   0.39604439   0.24223360
 C  -3.02460524   1.06109412   0.36680786
 C  -4.19045120   1.89310444   0.52105982
 N   0.15735678  -0.70308488  -0.14145719
 C   1.24444035  -1.02553195  -0.36307499
 C   2.60038625  -1.42552004  -0.63994046
 H  -4.76069274   1.57250696   1.40760464
 H  -3.87789350   2.94213162   0.64743408
 H  -4.82723118   1.80665150  -0.37391172
 H  -0.98309515  -0.19370457   0.06179529
 H   2.60893956  -2.16518617  -1.45647194
 H   3.04644857  -1.87257512   0.26288791
 H   3.18866958  -0.54336091  -0.93972075
 13
 Energy -265.61302698
 N  -2.09287963   0.38481336   0.24537982
 C  -3.02333527   1.05884743   0.36685524
 C  -4.18132376   1.90247186   0.51714727
 N   0.15234827  -0.71391238  -0.13835452
 C   1.24198059  -1.02592321  -0.36241790
 C   2.60113690  -1.41260841  -0.64230815
 H  -4.75622335   1.58959564   1.40343346
 H  -3.85865405   2.94868969   0.64161841
 H  -4.81731691   1.82013341  -0.37877615
 H  -0.98917294  -0.20737352   0.06567450
 H   2.61554131  -2.14999186  -1.46081607
 H   3.05274151  -1.85780215   0.25868930
 H   3.18066815  -0.52416242  -0.94064072
 13
 Energy -265.61295689
 N  -2.09776774   0.37339443   0.24862064
 C  -3.02170909   1.05698423   0.36674337
 C  -4.17209571   1.91154740   0.51322027
 N   0.14736108  -0.72468278  -0.13524931
 C   1.23943762  -1.02632951  -0.36171869
 C   2.60169281  -1.39955856  -0.64468127
 H  -4.75144820   1.60579213   1.39910752
 H  -3.83996927   2.95494298   0.63631210
 H  -4.80729956   1.83336074  -0.38362339
 H  -0.99507868  -0.22076810   0.06949157
 H   2.62182847  -2.13452337  -1.46524204
 H   3.05885918  -1.84298947   0.25437256
 H   3.17232302  -0.50483854  -0.94138749
 13
 Energy -265.61288508
 N  -2.10240770   0.36236305   0.25169223
 C  -3.02014402   1.05478039   0.36674233
 C  -4.16272568   1.92036579   0.50933478
 N   0.14232427  -0.73568616  -0.13207428
 C   1.23680076  -1.02658488  -0.36103223
 C   2.60203364  -1.38626702  -0.64705798
 H  -4.74648992   1.62211934   1.39487305
 H  -3.82107135   2.96090962   0.63061609
 H  -4.79706775   1.84608576  -0.38845969
 H  -1.00097125  -0.23415025   0.07328450
 H   2.62794505  -2.11856561  -1.46983672
 H   3.06472269  -1.82798506   0.25002557
 H   3.16373599  -0.48525624  -0.94186271
 13
 Energy -265.61281172
 N  -2.10703306   0.35135539   0.25474865
 C  -3.01849140   1.05256335   0.36668455
 C  -4.15317274   1.92905242   0.50543905
 N   0.13729303  -0.74665832  -0.12890911
 C   1.23411170  -1.02671917  -0.36030400
 C   2.60213531  -1.37296358  -0.64938998
 H  -4.74098066   1.63850091   1.39086399
 H  -3.80185016   2.96660074   0.62472048
 H  -4.78685014   1.85853019  -0.39312230
 H  -1.00684771  -0.24749295   0.07706836
 H   2.63360565  -2.10291017  -1.47408790
 H   3.07046332  -1.81251472   0.24580584
 H   3.15482014  -0.46599666  -0.94288385
 13
 Energy -265.61273390
 N  -2.11159636   0.34044064   0.25781108
 C  -3.01676774   1.05023952   0.36666094
 C  -4.14343292   1.93758438   0.50147343
 N   0.13228526  -0.75754444  -0.12579101
 C   1.23129133  -1.02690740  -0.35954277
 C   2.60202332  -1.35956453  -0.65165832
 H  -4.73552145   1.65468866   1.38651247
 H  -3.78249753   2.97206361   0.61899096
 H  -4.77622545   1.87102762  -0.39801791
 H  -1.01270095  -0.26069903   0.08082489
 H   2.63903052  -2.08752401  -1.47786712
 H   3.07619037  -1.79640814   0.24179404
 H   3.14549002  -0.44674099  -0.94430318
 13
 Energy -265.61265550
 N  -2.11613161   0.32956718   0.26084574
 C  -3.01491848   1.04792931   0.36662307
 C  -4.13353267   1.94594770   0.49749473
 N   0.12729193  -0.76838195  -0.12267719
 C   1.22837430  -1.02705385  -0.35882006
 C   2.60168741  -1.34610916  -0.65385305
 H  -4.72990931   1.67052930   1.38201811
 H  -3.76308938   2.97721520   0.61356186
 H  -4.76516067   1.88342175  -0.40309280
 H  -1.01853611  -0.27403944   0.08460006
 H   2.64437111  -2.07179717  -1.48179423
 H   3.08146110  -1.78037060   0.23786067
 H   3.13585491  -0.42743235  -0.94529701
 13
 Energy -265.61256948
 N  -2.12063188   0.31877018   0.26382316
 C  -3.01299530   1.04554759   0.36654505
 C  -4.12342513   1.95417793   0.49354152
 N   0.12230786  -0.77920987  -0.11955949
 C   1.22538414  -1.02710686  -0.35803265
 C   2.60110578  -1.33262483  -0.65603429
 H  -4.72402243   1.68610475   1.37746623
 H  -3.74356814   2.98215840   0.60828171
 H  -4.75392232   1.89581435  -0.40811977
 H  -1.02426651  -0.28710469   0.08828145
 H   2.64929825  -2.05604813  -1.48563216
 H   3.08649338  -1.76422182   0.23391887
 H   3.12603891  -0.40827479  -0.94643246
 13
 Energy -265.61248407
 N  -2.12507861   0.30802970   0.26677101
 C  -3.01093789   1.04320537   0.36642817
 C  -4.11319608   1.96221313   0.48958804
 N   0.11732580  -0.79000915  -0.11647724
 C   1.22230171  -1.02716323  -0.35721748
 C   2.60032040  -1.31905295  -0.65815071
 H  -4.71798064   1.70150580   1.37286494
 H  -3.72393189   2.98682490   0.60315916
 H  -4.74248386   1.90802901  -0.41318057
 H  -1.03002484  -0.30020298   0.09195570
 H   2.65394601  -2.04020138  -1.48940698
 H   3.09145183  -1.74784413   0.23002411
 H   3.11584213  -0.38911448  -0.94747791
 13
 Energy -265.61239235
 N  -2.12943009   0.29744745   0.26967082
 C  -3.00876738   1.04082593   0.36627259
 C  -4.10282207   1.97003206   0.48564645
 N   0.11233834  -0.80087078  -0.11338923
 C   1.21910725  -1.02716913  -0.35642367
 C   2.59931677  -1.30535767  -0.66021195
 H  -4.71162849   1.71657171   1.36827340
 H  -3.70440160   2.99125288   0.59803129
 H  -4.73096731   1.91989220  -0.41814205
 H  -1.03576121  -0.31328083   0.09561694
 H   2.65850336  -2.02402193  -1.49322650
 H   3.09597148  -1.73140777   0.22619487
 H   3.10548133  -0.36982485  -0.94813098
 13
 Energy -265.61229817
 N  -2.13370412   0.28695264   0.27253735
 C  -3.00653306   1.03838420   0.36611844
 C  -4.09228715   1.97771482   0.48168102
 N   0.10736204  -0.81174651  -0.11029339
 C   1.21584387  -1.02703267  -0.35563579
 C   2.59806949  -1.29164481  -0.66221124
 H  -4.70486028   1.73179653   1.36382587
 H  -3.68471009   2.99549177   0.59260079
 H  -4.71934365   1.93143632  -0.42308058
 H  -1.04143582  -0.32629085   0.09926022
 H   2.66273120  -2.00766301  -1.49709884
 H   3.10007655  -1.71528750   0.22234082
 H   3.09493352  -0.35067757  -0.94859929
 13
 Energy -265.61220145
 N  -2.13799505   0.27646756   0.27540725
 C  -3.00409638   1.03604728   0.36590507
 C  -4.08160007   1.98524157   0.47769795
 N   0.10240383  -0.82257442  -0.10720531
 C   1.21248489  -1.02684479  -0.35483113
 C   2.59659029  -1.27794234  -0.66415715
 H  -4.69773343   1.74673469   1.35939358
 H  -3.66504871   2.99954110   0.58706539
 H  -4.70760090   1.94263891  -0.42797228
 H  -1.04715764  -0.33925104   0.10290609
 H   2.66662846  -1.99128655  -1.50090275
 H   3.10393482  -1.69893470   0.21861685
 H   3.08422461  -0.33169062  -0.94908503
 13
 Energy -265.61210125
 N  -2.14224351   0.26606748   0.27823867
 C  -3.00155344   1.03371721   0.36566337
 C  -4.07077600   1.99261025   0.47371745
 N   0.09746410  -0.83335682  -0.10412821
 C   1.20904224  -1.02669627  -0.35398735
 C   2.59490738  -1.26417632  -0.66607353
 H  -4.69042107   1.76145041   1.35493366
 H  -3.64543117   3.00341622   0.58165194
 H  -4.69564554   1.95364155  -0.43290142
 H  -1.05279238  -0.35213400   0.10651364
 H   2.67031468  -1.97492953  -1.50456591
 H   3.10762751  -1.68233140   0.21489530
 H   3.07312951  -0.31271687  -0.94955626
 13
 Energy -265.61199772
 N  -2.14635358   0.25586198   0.28101423
 C  -2.99899798   1.03127145   0.36538853
 C  -4.05982010   1.99980240   0.46975334
 N   0.09257477  -0.84401944  -0.10107284
 C   1.20546941  -1.02678011  -0.35308947
 C   2.59299310  -1.25028332  -0.66794582
 H  -4.68279731   1.77621459   1.35055642
 H  -3.62555769   3.00697575   0.57611981
 H  -4.68368480   1.96445868  -0.43769655
 H  -1.05837552  -0.36487071   0.11009911
 H   2.67398583  -1.95881615  -1.50777286
 H   3.11140833  -1.66492745   0.21139116
 H   3.06129991  -0.29362762  -0.95066871
 13
 Energy -265.61189214
 N  -2.15028348   0.24586840   0.28372557
 C  -2.99644197   1.02869493   0.36521317
 C  -4.04875191   2.00684000   0.46571436
 N   0.08768570  -0.85471137  -0.09802086
 C   1.20183539  -1.02684166  -0.35213815
 C   2.59084535  -1.23633568  -0.66979839
 H  -4.67492015   1.79116343   1.34625994
 H  -3.60556465   3.01032168   0.57020051
 H  -4.67166690   1.97485573  -0.44251049
 H  -1.06389686  -0.37758408   0.11366922
 H   2.67740088  -1.94254265  -1.51103284
 H   3.11494667  -1.64722582   0.20791583
 H   3.04913516  -0.27462638  -0.95164106
 13
 Energy -265.61178256
 N  -2.15415919   0.23598276   0.28637907
 C  -2.99377707   1.02613437   0.36501935
 C  -4.03755298   2.01371812   0.46169450
 N   0.08280066  -0.86550631  -0.09497704
 C   1.19812430  -1.02673004  -0.35118687
 C   2.58850178  -1.22236039  -0.67157380
 H  -4.66697164   1.80576267   1.34174940
 H  -3.58557690   3.01346074   0.56450591
 H  -4.65940166   1.98508189  -0.44736148
 H  -1.06934251  -0.39024269   0.11717064
 H   2.68032404  -1.92569001  -1.51465896
 H   3.11808841  -1.63021364   0.20426561
 H   3.03705692  -0.25559254  -0.95198600
 13
 Energy -265.61166838
 N  -2.15794627   0.22620123   0.28898080
 C  -2.99097370   1.02361130   0.36471649
 C  -4.02624727   2.02040819   0.45772614
 N   0.07791766  -0.87629190  -0.09192947
 C   1.19430669  -1.02665617  -0.35026369
 C   2.58593541  -1.20830404  -0.67327661
 H  -4.65866182   1.81998503   1.33739662
 H  -3.56558876   3.01636094   0.55895441
 H  -4.64706370   1.99527575  -0.45214110
 H  -1.07481357  -0.40278728   0.12066663
 H   2.68325790  -1.90868020  -1.51819791
 H   3.12088280  -1.61309414   0.20072053
 H   3.02464720  -0.23658937  -0.95206806
 13
 Energy -265.61155280
 N  -2.16165902   0.21652830   0.29156601
 C  -2.98799526   1.02116883   0.36436654
 C  -4.01485371   2.02692816   0.45374299
 N   0.07305346  -0.88712029  -0.08887180
 C   1.19040335  -1.02654885  -0.34930337
 C   2.58313742  -1.19421191  -0.67495562
 H  -4.65014381   1.83393073   1.33299127
 H  -3.54581281   3.01911715   0.55339875
 H  -4.63465581   2.00509731  -0.45690978
 H  -1.08019489  -0.41535568   0.12415684
 H   2.68587720  -1.89132705  -1.52193227
 H   3.12331682  -1.59621723   0.19710515
 H   3.01211129  -0.21754279  -0.95173229
 13
 Energy -265.61143327
 N  -2.16524587   0.20702838   0.29411455
 C  -2.98487882   1.01878081   0.36396966
 C  -4.00342460   2.03325786   0.44975552
 N   0.06819676  -0.89805180  -0.08579624
 C   1.18642456  -1.02643849  -0.34832746
 C   2.58014343  -1.18003214  -0.67658573
 H  -4.64142639   1.84756728   1.32862963
 H  -3.52615819   3.02166598   0.54790943
 H  -4.62221008   2.01460686  -0.46165750
 H  -1.08555114  -0.42779192   0.12763826
 H   2.68817817  -1.87375062  -1.52569319
 H   3.12555027  -1.57922522   0.19350992
 H   2.99926518  -0.19857144  -0.95140896
 13
 Energy -265.61130962
 N  -2.16866228   0.19773346   0.29659024
 C  -2.98169642   1.01637004   0.36358491
 C  -3.99190505   2.03939007   0.44577075
 N   0.06336884  -0.90902978  -0.08272180
 C   1.18234915  -1.02635711  -0.34731296
 C   2.57690998  -1.16578098  -0.67818655
 H  -4.63253888   1.86107813   1.32426019
 H  -3.50657831   3.02405033   0.54218677
 H  -4.60975865   2.02376408  -0.46632535
 H  -1.09093081  -0.44012292   0.13110530
 H   2.69039363  -1.85627892  -1.52920483
 H   3.12766672  -1.56174956   0.19001920
 H   2.98591550  -0.17952752  -0.95122095
 13
 Energy -265.61118332
 N  -2.17196543   0.18859214   0.29900166
 C  -2.97835325   1.01403298   0.36316704
 C  -3.98035067   2.04533503   0.44180071
 N   0.05854478  -0.92007654  -0.07965675
 C   1.17820875  -1.02630734  -0.34624544
 C   2.57345576  -1.15144271  -0.67974401
 H  -4.62348944   1.87423299   1.31988364
 H  -3.48722793   3.02627168   0.53668262
 H  -4.59712782   2.03265515  -0.47107854
 H  -1.09618979  -0.45240003   0.13451422
 H   2.69223582  -1.83875832  -1.53260117
 H   3.12963165  -1.54395654   0.18656641
 H   2.97230450  -0.16060511  -0.95115875
 13
 Energy -265.61105239
 N  -2.17509575   0.17967198   0.30131948
 C  -2.97490466   1.01171924   0.36271017
 C  -3.96875141   2.05109716   0.43787063
 N   0.05373460  -0.93123046  -0.07658843
 C   1.17396600  -1.02627308  -0.34518944
 C   2.56978167  -1.13703860  -0.68121709
 H  -4.61435486   1.88702350   1.31550747
 H  -3.46791434   3.02826093   0.53126684
 H  -4.58448502   2.04132577  -0.47573027
 H  -1.10136045  -0.46459505   0.13787453
 H   2.69399378  -1.82108475  -1.53592629
 H   3.13139302  -1.52593215   0.18321410
 H   2.95828495  -0.14161685  -0.95103407
 13
 Energy -265.61092091
 N  -2.17802993   0.17098216   0.30353504
 C  -2.97133664   1.00944268   0.36221152
 C  -3.95712406   2.05666123   0.43398469
 N   0.04893375  -0.94251887  -0.07348676
 C   1.16962743  -1.02623590  -0.34414015
 C   2.56588283  -1.12255074  -0.68264970
 H  -4.60508868   1.89950343   1.31114698
 H  -3.44878214   3.03007424   0.52601040
 H  -4.57180135   2.04983356  -0.48037733
 H  -1.10642447  -0.47673960   0.14120043
 H   2.69559309  -1.80333912  -1.53912672
 H   3.13273662  -1.50778369   0.17997363
 H   2.94394990  -0.12267412  -0.95076378
 13
 Energy -265.61078618
 N  -2.18075960   0.16253469   0.30565710
 C  -2.96763216   1.00724029   0.36164568
 C  -3.94550645   2.06203690   0.43014414
 N   0.04416256  -0.95393251  -0.07036546
 C   1.16520847  -1.02628635  -0.34301799
 C   2.56173976  -1.10797136  -0.68406922
 H  -4.59573980   1.91149012   1.30677973
 H  -3.42991840   3.03174941   0.52100423
 H  -4.55905251   2.05806547  -0.48497781
 H  -1.11143786  -0.48883939   0.14450756
 H   2.69688058  -1.78539438  -1.54239376
 H   3.13394240  -1.48936559   0.17674755
 H   2.92923731  -0.10365090  -0.95045030
 13
 Energy -265.61064571
 N  -2.18327045   0.15434442   0.30768371
 C  -2.96381125   1.00509626   0.36103913
 C  -3.93389671   2.06722221   0.42633546
 N   0.03941140  -0.96546773  -0.06723226
 C   1.16070773  -1.02644318  -0.34185558
 C   2.55737010  -1.09328608  -0.68543690
 H  -4.58609742   1.92324963   1.30262934
 H  -3.41126363   3.03327252   0.51577299
 H  -4.54652985   2.06595085  -0.48942085
 H  -1.11641640  -0.50076425   0.14777521
 H   2.69790761  -1.76722326  -1.54561736
 H   3.13498100  -1.47089112   0.17343651
 H   2.91411954  -0.08466672  -0.95003541
 13
 Energy -265.61050295
 N  -2.18558104   0.14640792   0.30962030
 C  -2.95979294   1.00310530   0.36035953
 C  -3.92236890   2.07219677   0.42258037
 N   0.03470119  -0.97713535  -0.06408480
 C   1.15612681  -1.02676296  -0.34065958
 C   2.55278256  -1.07851623  -0.68676572
 H  -4.57637107   1.93461781   1.29857128
 H  -3.39302656   3.03474211   0.51053382
 H  -4.53417811   2.07334785  -0.49371022
 H  -1.12130242  -0.51270185   0.15102483
 H   2.69891370  -1.74872759  -1.54892749
 H   3.13586249  -1.45210440   0.17016310
 H   2.89841455  -0.06543911  -0.94936950
 13
 Energy -265.61035256
 N  -2.18755477   0.13883418   0.31141166
 C  -2.95566503   1.00119095   0.35963463
 C  -3.91095434   2.07690121   0.41889752
 N   0.03002403  -0.98890084  -0.06092315
 C   1.15148259  -1.02743719  -0.33938650
 C   2.54793093  -1.06353901  -0.68806597
 H  -4.56657710   1.94544643   1.29462393
 H  -3.37521147   3.03600791   0.50546507
 H  -4.52200208   2.08040421  -0.49791555
 H  -1.12611572  -0.52426964   0.15419804
 H   2.69989817  -1.72957430  -1.55242254
 H   3.13672367  -1.43306886   0.16668734
 H   2.88201067  -0.04602948  -0.94836368
 13
 Energy -265.61022420
 N  -2.18914219   0.13164276   0.31303602
 C  -2.95141162   0.99929460   0.35889160
 C  -3.89969833   2.08129140   0.41530460
 N   0.02535628  -1.00112891  -0.05768794
 C   1.14677479  -1.02774872  -0.33814693
 C   2.54284166  -1.04843736  -0.68932776
 H  -4.55697024   1.95576186   1.29067027
 H  -3.35776887   3.03705434   0.50059188
 H  -4.50991265   2.08707745  -0.50205513
 H  -1.13074792  -0.53567301   0.15729740
 H   2.70024222  -1.71032311  -1.55592130
 H   3.13698595  -1.41429046   0.16331171
 H   2.86579323  -0.02666720  -0.94725092
 13
 Energy -265.61004895
 N  -2.19035994   0.12483806   0.31449635
 C  -2.94705153   0.99748343   0.35810269
 C  -3.88855446   2.08550854   0.41177476
 N   0.02074849  -1.01370491  -0.05441120
 C   1.14192409  -1.02790886  -0.33688910
 C   2.53751307  -1.03331888  -0.69052628
 H  -4.54738068   1.96552938   1.28676282
 H  -3.34081694   3.03804056   0.49595754
 H  -4.49790601   2.09346920  -0.50613171
 H  -1.13523388  -0.54764435   0.16044368
 H   2.70019776  -1.69094092  -1.55936682
 H   3.13696949  -1.39541790   0.15998546
 H   2.84933405  -0.00756775  -0.94610912
 13
 Energy -265.60989443
 N  -2.19128072   0.11843370   0.31581808
 C  -2.94254292   0.99582001   0.35723898
 C  -3.87749107   2.08955942   0.40829915
 N   0.01617067  -1.02632247  -0.05113508
 C   1.13700901  -1.02862134  -0.33553448
 C   2.53188281  -1.01814900  -0.69165409
 H  -4.53778695   1.97489225   1.28289154
 H  -3.32411582   3.03892786   0.49146554
 H  -4.48591050   2.09977683  -0.51021700
 H  -1.13963148  -0.55893405   0.16346710
 H   2.70026763  -1.67131827  -1.56278203
 H   3.13699048  -1.37593838   0.15667811
 H   2.83189834   0.01179045  -0.94487848
 13
 Energy -265.60973020
 N  -2.19184113   0.11236963   0.31697116
 C  -2.93780800   0.99435363   0.35630422
 C  -3.86660151   2.09339931   0.40490073
 N   0.01159706  -1.03916735  -0.04782782
 C   1.13203202  -1.02946387  -0.33412576
 C   2.52600591  -1.00288833  -0.69275707
 H  -4.52825813   1.98362388   1.27909928
 H  -3.30811638   3.03982017   0.48725313
 H  -4.47424147   2.10559027  -0.51411223
 H  -1.14399393  -0.57018488   0.16644314
 H   2.70004471  -1.65162429  -1.56605234
 H   3.13668946  -1.35626256   0.15340901
 H   2.81411874   0.03102661  -0.94343451
 13
 Energy -265.60958191
 N  -2.19198394   0.10677381   0.31792035
 C  -2.93293344   0.99304499   0.35532560
 C  -3.85597203   2.09699817   0.40162632
 N   0.00711789  -1.05238057  -0.04448976
 C   1.12697638  -1.03034354  -0.33268751
 C   2.51988298  -0.98757275  -0.69377078
 H  -4.51871784   1.99201869   1.27559648
 H  -3.29268366   3.04068606   0.48274911
 H  -4.46299784   2.11078699  -0.51777508
 H  -1.14813551  -0.58138851   0.16935388
 H   2.69945589  -1.63166753  -1.56940694
 H   3.13614472  -1.33653638   0.15018795
 H   2.79589418   0.05027418  -0.94208323
 13
 Energy -265.60939371
 N  -2.19170276   0.10163184   0.31870341
 C  -2.92785347   0.99195437   0.35421600
 C  -3.84562032   2.10034072   0.39848496
 N   0.00270299  -1.06582424  -0.04112682
 C   1.12186019  -1.03150948  -0.33121462
 C   2.51347244  -0.97219001  -0.69471781
 H  -4.50903730   1.99996099   1.27250540
 H  -3.27790106   3.04150300   0.47793441
 H  -4.45242127   2.11539343  -0.52106017
 H  -1.15203967  -0.59211958   0.17212882
 H   2.69884305  -1.61154484  -1.57257904
 H   3.13545677  -1.31634332   0.14698590
 H   2.77699922   0.06946927  -0.94054499
 13
 Energy -265.60921495
 N  -2.19093963   0.09694372   0.31929542
 C  -2.92256406   0.99102968   0.35301641
 C  -3.83546385   2.10345707   0.39539623
 N  -0.00168579  -1.07941071  -0.03773450
 C   1.11663182  -1.03293519  -0.32968231
 C   2.50675908  -0.95678374  -0.69559847
 H  -4.49938299   2.00690942   1.26948050
 H  -3.26401673   3.04244807   0.47383167
 H  -4.44214382   2.11964581  -0.52421060
 H  -1.15583870  -0.60275527   0.17487338
 H   2.69797190  -1.59130203  -1.57571744
 H   3.13440379  -1.29597305   0.14391801
 H   2.75755886   0.08869982  -0.93886327
 13
 Energy -265.60903842
 N  -2.18965288   0.09277834   0.31966463
 C  -2.91716950   0.99023292   0.35179379
 C  -3.82563313   2.10631562   0.39243490
 N  -0.00599570  -1.09331809  -0.03430266
 C   1.11137030  -1.03440052  -0.32810875
 C   2.49977601  -0.94138328  -0.69643797
 H  -4.49038886   2.01312698   1.26626823
 H  -3.25069953   3.04320712   0.47019902
 H  -4.43177414   2.12377696  -0.52750496
 H  -1.15947385  -0.61318018   0.17754747
 H   2.69669827  -1.57079271  -1.57894142
 H   3.13300388  -1.27555913   0.14086535
 H   2.73770100   0.10773033  -0.93685738
 13
 Energy -265.60885022
 N  -2.18785843   0.08914096   0.31981414
 C  -2.91161848   0.98963515   0.35048982
 C  -3.81617956   2.10889202   0.38962496
 N  -0.01019983  -1.10747334  -0.03086250
 C   1.10606431  -1.03610204  -0.32645827
 C   2.49251145  -0.92594424  -0.69721092
 H  -4.48170940   2.01859662   1.26317800
 H  -3.23825234   3.04399171   0.46688803
 H  -4.42180264   2.12749643  -0.53064224
 H  -1.16284982  -0.62331401   0.18009140
 H   2.69518199  -1.55000373  -1.58221652
 H   3.13156778  -1.25514560   0.13765072
 H   2.71743042   0.12677540  -0.93471436
 13
 Energy -265.60865759
 N  -2.18556307   0.08600132   0.31975728
 C  -2.90587180   0.98925714   0.34908975
 C  -3.80707370   2.11122404   0.38694572
 N  -0.01432725  -1.12186587  -0.02740701
 C   1.10069974  -1.03796207  -0.32478840
 C   2.48499119  -0.91054497  -0.69787988
 H  -4.47327994   2.02316901   1.26021101
 H  -3.22671358   3.04480722   0.46396086
 H  -4.41214963   2.13088607  -0.53368299
 H  -1.16609865  -0.63315043   0.18256482
 H   2.69336844  -1.52916891  -1.58534809
 H   3.12978472  -1.23453725   0.13456645
 H   2.69668089   0.14551472  -0.93260420
 13
 Energy -265.60845462
 N  -2.18273941   0.08338946   0.31948312
 C  -2.89996813   0.98907015   0.34761186
 C  -3.79834566   2.11329023   0.38440079
 N  -0.01837700  -1.13637718  -0.02394754
 C   1.09532873  -1.04014002  -0.32306893
 C   2.47718971  -0.89518875  -0.69849168
 H  -4.46504817   2.02709781   1.25746412
 H  -3.21596679   3.04564948   0.46116739
 H  -4.40305222   2.13375490  -0.53645324
 H  -1.16911238  -0.64267870   0.18492534
 H   2.69140155  -1.50830060  -1.58836633
 H   3.12772864  -1.21360995   0.13163737
 H   2.67530277   0.16423594  -0.93025454
 13
 Energy -265.60825062
 N  -2.17936016   0.08131489   0.31897937
 C  -2.89390199   0.98908559   0.34607585
 C  -3.79004222   2.11507324   0.38199430
 N  -0.02231730  -1.15104858  -0.02049638
 C   1.08991784  -1.04253607  -0.32127736
 C   2.46912781  -0.87986885  -0.69903163
 H  -4.45697553   2.03032575   1.25507885
 H  -3.20613151   3.04647208   0.45835439
 H  -4.39463049   2.13594288  -0.53892664
 H  -1.17191923  -0.65185820   0.18717289
 H   2.68912558  -1.48731556  -1.59135936
 H   3.12538172  -1.19269968   0.12869723
 H   2.65352016   0.18266020  -0.92780974
 13
 Energy -265.60803285
 N  -2.17542786   0.07978574   0.31824729
 C  -2.88771860   0.98927301   0.34447602
 C  -3.78216141   2.11657424   0.37975365
 N  -0.02616568  -1.16590232  -0.01704995
 C   1.08451063  -1.04505026  -0.31946042
 C   2.46082441  -0.86467832  -0.69947327
 H  -4.44921848   2.03284043   1.25284224
 H  -3.19727745   3.04739260   0.45571663
 H  -4.38674622   2.13759696  -0.54118551
 H  -1.17443497  -0.66071931   0.18928513
 H   2.68651539  -1.46627136  -1.59433447
 H   3.12292531  -1.17162774   0.12578169
 H   2.63123109   0.20090694  -0.92525955
 13
 Energy -265.60781061
 N  -2.17092421   0.07878818   0.31729013
 C  -2.88139058   0.98964046   0.34279896
 C  -3.77471342   2.11777624   0.37766970
 N  -0.02989401  -1.18086085  -0.01361124
 C   1.07905750  -1.04774756  -0.31765421
 C   2.45226187  -0.84959949  -0.69980088
 H  -4.44180951   2.03464745   1.25081589
 H  -3.18930593   3.04825086   0.45331749
 H  -4.37939106   2.13889342  -0.54322861
 H  -1.17686769  -0.66909825   0.19130930
 H   2.68362144  -1.44493846  -1.59738587
 H   3.12008231  -1.15087807   0.12290277
 H   2.60874604   0.21882934  -0.92218812
 13
 Energy -265.60757798
 N  -2.16589196   0.07830902   0.31611685
 C  -2.87491127   0.99021854   0.34106186
 C  -3.76774424   2.11870065   0.37573811
 N  -0.03351133  -1.19596376  -0.01016531
 C   1.07359854  -1.05054437  -0.31583014
 C   2.44348155  -0.83462653  -0.70008108
 H  -4.43475494   2.03552205   1.24896407
 H  -3.18233120   3.04919815   0.45120512
 H  -4.37254097   2.13962762  -0.54508586
 H  -1.17879790  -0.67730062   0.19318324
 H   2.68042242  -1.42388036  -1.60020152
 H   3.11668758  -1.13034164   0.12023428
 H   2.58614700   0.23651464  -0.91903330
 13
 Energy -265.60733503
 N  -2.16036291   0.07832469   0.31473082
 C  -2.86836299   0.99094384   0.33930378
 C  -3.76117897   2.11937946   0.37394048
 N  -0.03700626  -1.21112889  -0.00674185
 C   1.06816127  -1.05351381  -0.31394754
 C   2.43448579  -0.81983052  -0.70028837
 H  -4.42819329   2.03579777   1.24717443
 H  -3.17621449   3.05011380   0.44944758
 H  -4.36602016   2.14003214  -0.54687099
 H  -1.18061792  -0.68497985   0.19493996
 H   2.67703490  -1.40298506  -1.60286183
 H   3.11325752  -1.10941995   0.11762030
 H   2.56303346   0.25373655  -0.91610289
 13
 Energy -265.60707967
 N  -2.15433157   0.07884680   0.31312739
 C  -2.86172933   0.99182966   0.33749973
 C  -3.75503000   2.11980673   0.37229323
 N  -0.04040404  -1.22628654  -0.00334936
 C   1.06276296  -1.05673651  -0.31203396
 C   2.42528502  -0.80520107  -0.70040684
 H  -4.42184346   2.03537549   1.24559138
 H  -3.17085059   3.05102933   0.44788422
 H  -4.36000115   2.13999333  -0.54846670
 H  -1.18239827  -0.69208822   0.19657920
 H   2.67329895  -1.38217589  -1.60545953
 H   3.10951132  -1.08861626   0.11507399
 H   2.53959972   0.27067579  -0.91299413
 13
 Energy -265.60681501
 N  -2.14775586   0.07984193   0.31130433
 C  -2.85496459   0.99287515   0.33560697
 C  -3.74927308   2.11995383   0.37081519
 N  -0.04372390  -1.24136386   0.00000979
 C   1.05734040  -1.06012350  -0.31009567
 C   2.41582026  -0.79080695  -0.70041559
 H  -4.41563648   2.03429833   1.24436508
 H  -3.16639194   3.05196663   0.44633547
 H  -4.35467906   2.13931856  -0.54969073
 H  -1.18381503  -0.69883141   0.19806993
 H   2.66933628  -1.36135211  -1.60799573
 H   3.10554030  -1.06795920   0.11258591
 H   2.51589193   0.28715552  -0.90964359
 13
 Energy -265.60654156
 N  -2.14071167   0.08127317   0.30929292
 C  -2.84810002   0.99404454   0.33366869
 C  -3.74389658   2.11982766   0.36947263
 N  -0.04693446  -1.25649089   0.00335278
 C   1.05187770  -1.06344000  -0.30816898
 C   2.40617053  -0.77665890  -0.70032808
 H  -4.40966748   2.03261090   1.24333858
 H  -3.16271322   3.05288857   0.44495560
 H  -4.34981834   2.13829407  -0.55073111
 H  -1.18498874  -0.70519749   0.19943752
 H   2.66502088  -1.34076811  -1.61041649
 H   3.10117232  -1.04755760   0.11025023
 H   2.49216367   0.30322913  -0.90622778
 13
 Energy -265.60625398
 N  -2.13320350   0.08314018   0.30709155
 C  -2.84119539   0.99530895   0.33171010
 C  -3.73890603   2.11945039   0.36825987
 N  -0.05004972  -1.27154836   0.00666299
 C   1.04646190  -1.06690212  -0.30622737
 C   2.39635688  -0.76266869  -0.70018429
 H  -4.40400965   2.03032501   1.24249012
 H  -3.15979079   3.05376795   0.44382616
 H  -4.34542843   2.13683385  -0.55159164
 H  -1.18590151  -0.71111885   0.20066895
 H   2.66029149  -1.32047113  -1.61266682
 H   3.09638138  -1.02734252   0.10812157
 H   2.46829049   0.31885874  -0.90271805
 13
 Energy -265.60595792
 N  -2.12530746   0.08536191   0.30472330
 C  -2.83421731   0.99670872   0.32973753
 C  -3.73426815   2.11885316   0.36716759
 N  -0.05305810  -1.28651149   0.00992980
 C   1.04106255  -1.07049218  -0.30425875
 C   2.38636144  -0.74890396  -0.69996084
 H  -4.39864020   2.02732101   1.24170904
 H  -3.15758865   3.05465043   0.44289382
 H  -4.34137630   2.13503991  -0.55232819
 H  -1.18661492  -0.71665860   0.20177927
 H   2.65542200  -1.30025207  -1.61485377
 H   3.09141628  -1.00708727   0.10603260
 H   2.44429789   0.33416951  -0.89919527
 13
 Energy -265.60564583
 N  -2.11711265   0.08790572   0.30221119
 C  -2.82707525   0.99828584   0.32770531
 C  -3.72994327   2.11803279   0.36620950
 N  -0.05598810  -1.30137726   0.01315971
 C   1.03570345  -1.07417741  -0.30228004
 C   2.37621159  -0.73536160  -0.69966061
 H  -4.39374070   2.02369057   1.24094103
 H  -3.15619155   3.05555496   0.44230767
 H  -4.33751452   2.13283176  -0.55303681
 H  -1.18723262  -0.72179684   0.20278540
 H   2.65028451  -1.28024580  -1.61689053
 H   3.08624418  -0.98699397   0.10401236
 H   2.42004321   0.34897023  -0.89558496
 13
 Energy -265.60531930
 N  -2.10851728   0.09082369   0.29953675
 C  -2.81989943   0.99994835   0.32558956
 C  -3.72594648   2.11696897   0.36540447
 N  -0.05884116  -1.31604851   0.01633795
 C   1.03039375  -1.07806384  -0.30028294
 C   2.36589104  -0.72202931  -0.69927510
 H  -4.38898622   2.01946028   1.24037294
 H  -3.15539485   3.05631818   0.44206981
 H  -4.33409972   2.13035073  -0.55348684
 H  -1.18763380  -0.72641317   0.20364973
 H   2.64488734  -1.26033282  -1.61892207
 H   3.08080771  -0.96712447   0.10206493
 H   2.39560275   0.36345757  -0.89180625
 13
 Energy -265.60498436
 N  -2.09951710   0.09412509   0.29670449
 C  -2.81278865   1.00160424   0.32348902
 C  -3.72225291   2.11565625   0.36469830
 N  -0.06160547  -1.33059708   0.01947355
 C   1.02511339  -1.08200215  -0.29828839
 C   2.35543663  -0.70889907  -0.69882497
 H  -4.38432441   2.01472842   1.24006441
 H  -3.15502675   3.05703190   0.44192176
 H  -4.33105717   2.12767018  -0.55381352
 H  -1.18775520  -0.73046045   0.20436399
 H   2.63916401  -1.24048500  -1.62089004
 H   3.07512365  -0.94751611   0.10018037
 H   2.37112136   0.37748647  -0.88778883
 13
 Energy -265.60463816
 N  -2.09017277   0.09772248   0.29373754
 C  -2.80567819   1.00328490   0.32140940
 C  -3.71878445   2.11415876   0.36407389
 N  -0.06428621  -1.34503116   0.02256785
 C   1.01981698  -1.08592735  -0.29628662
 C   2.34482878  -0.69601455  -0.69829579
 H  -4.37984448   2.00975114   1.23980306
 H  -3.15520755   3.05766744   0.44174039
 H  -4.32824119   2.12457174  -0.55403378
 H  -1.18767250  -0.73408713   0.20494928
 H   2.63323734  -1.22084087  -1.62277243
 H   3.06918114  -0.92809614   0.09838102
 H   2.34661432   0.39120003  -0.88373815
 13
 Energy -265.60427658
 N  -2.08056720   0.10156347   0.29066163
 C  -2.79847686   1.00505467   0.31928919
 C  -3.71551947   2.11248403   0.36352836
 N  -0.06692187  -1.35932486   0.02562558
 C   1.01453552  -1.08986837  -0.29428532
 C   2.33407247  -0.68335282  -0.69769234
 H  -4.37548548   2.00435441   1.23968016
 H  -3.15577272   3.05821000   0.44170822
 H  -4.32574342   2.12117957  -0.55411356
 H  -1.18751986  -0.73742135   0.20547454
 H   2.62703524  -1.20151678  -1.62444218
 H   3.06297236  -0.90874443   0.09673168
 H   2.32207717   0.40437102  -0.87973042
 13
 Energy -265.60390272
 N  -2.07069513   0.10565252   0.28746896
 C  -2.79122942   1.00688974   0.31716074
 C  -3.71246379   2.11061913   0.36306391
 N  -0.06949758  -1.37347151   0.02864445
 C   1.00926421  -1.09383379  -0.29228676
 C   2.32318669  -0.67090375  -0.69701446
 H  -4.37124147   1.99857275   1.23963655
 H  -3.15678880   3.05869864   0.44181190
 H  -4.32346660   2.11745683  -0.55408964
 H  -1.18718388  -0.74035343   0.20585958
 H   2.62055051  -1.18243717  -1.62604012
 H   3.05647450  -0.88966772   0.09519413
 H   2.29754309   0.41724797  -0.87564395
 13
 Energy -265.60351357
 N  -2.06058303   0.10997663   0.28416843
 C  -2.78395287   1.00876706   0.31502491
 C  -3.70959386   2.10857894   0.36268211
 N  -0.07200795  -1.38748230   0.03162230
 C   1.00400890  -1.09780453  -0.29029226
 C   2.31217715  -0.65865317  -0.69627390
 H  -4.36713738   1.99240037   1.23968636
 H  -3.15828592   3.05913244   0.44202864
 H  -4.32135077   2.11348522  -0.55401341
 H  -1.18669509  -0.74285857   0.20615931
 H   2.61384521  -1.16350233  -1.62752722
 H   3.04971538  -0.87082150   0.09375551
 H   2.27302527   0.42962486  -0.87146604
 13
 Energy -265.60311364
 N  -2.05025980   0.11451670   0.28077637
 C  -2.77665369   1.01069693   0.31287611
 C  -3.70690096   2.10637118   0.36237441
 N  -0.07445458  -1.40133454   0.03455874
 C   0.99878883  -1.10183316  -0.28829770
 C   2.30104645  -0.64660335  -0.69546748
 H  -4.36316236   1.98589595   1.23978332
 H  -3.16010278   3.05946349   0.44236119
 H  -4.31942686   2.10930077  -0.55382752
 H  -1.18604187  -0.74492521   0.20632569
 H   2.60690666  -1.14475376  -1.62895475
 H   3.04276394  -0.85208024   0.09239013
 H   2.24845143   0.44174771  -0.86722623
 13
 Energy -265.60269789
 N  -2.03972763   0.11929219   0.27728755
 C  -2.76937643   1.01264473   0.31072528
 C  -3.70436327   2.10400675   0.36213459
 N  -0.07684195  -1.41500279   0.03744856
 C   0.99361940  -1.10595244  -0.28629644
 C   2.28980337  -0.63473157  -0.69460619
 H  -4.35924880   1.97911388   1.24000271
 H  -3.16218032   3.05966798   0.44280405
 H  -4.31768058   2.10491336  -0.55358114
 H  -1.18522427  -0.74664740   0.20641434
 H   2.59979954  -1.12606492  -1.63029354
 H   3.03559193  -0.83349650   0.09109849
 H   2.22372010   0.45337448  -0.86288919
 13
 Energy -265.60227248
 N  -2.02901481   0.12425668   0.27373196
 C  -2.76210094   1.01461853   0.30855532
 C  -3.70196667   2.10152515   0.36195175
 N  -0.07917695  -1.42850783   0.04029579
 C   0.98851121  -1.11016679  -0.28428822
 C   2.27845882  -0.62304132  -0.69368743
 H  -4.35541769   1.97205055   1.24025190
 H  -3.16459125   3.05982197   0.44338140
 H  -4.31609576   2.10034523  -0.55323197
 H  -1.18434019  -0.74793793   0.20638661
 H   2.59246458  -1.10758058  -1.63157820
 H   3.02824265  -0.81496763   0.08987845
 H   2.19884678   0.46482664  -0.85852679
 13
 Energy -265.60183424
 N  -2.01817004   0.12939876   0.27011342
 C  -2.75484999   1.01662523   0.30638251
 C  -3.69971206   2.09892695   0.36182587
 N  -0.08142692  -1.44190047   0.04310240
 C   0.98346124  -1.11444838  -0.28228927
 C   2.26702639  -0.61148832  -0.69272162
 H  -4.35168656   1.96481328   1.24057574
 H  -3.16724917   3.05991759   0.44402682
 H  -4.31464047   2.09565910  -0.55285077
 H  -1.18320698  -0.74881532   0.20624938
 H   2.58492712  -1.08914841  -1.63277623
 H   3.02071217  -0.79652643   0.08871942
 H   2.17390613   0.47575868  -0.85403239
 13
 Energy -265.60137564
 N  -2.00719291   0.13476384   0.26642115
 C  -2.74768694   1.01863683   0.30423316
 C  -3.69760992   2.09623618   0.36175517
 N  -0.08356107  -1.45521636   0.04586753
 C   0.97849996  -1.11881612  -0.28030170
 C   2.25551207  -0.60009911  -0.69170399
 H  -4.34807860   1.95745271   1.24092364
 H  -3.17006028   3.05985032   0.44475939
 H  -4.31333789   2.09086429  -0.55239065
 H  -1.18196303  -0.74911734   0.20596636
 H   2.57726300  -1.07077113  -1.63396706
 H   3.01303931  -0.77824598   0.08760253
 H   2.14888544   0.48658011  -0.84944909
 13
 Energy -265.60091281
 N  -1.99613181   0.14032720   0.26267881
 C  -2.74061230   1.02068313   0.30208996
 C  -3.69566008   2.09347605   0.36173587
 N  -0.08558369  -1.46846630   0.04859389
 C   0.97368360  -1.12332614  -0.27833152
 C   2.24393609  -0.58882791  -0.69065089
 H  -4.34454163   1.94997033   1.24136909
 H  -3.17312149   3.05976331   0.44555703
 H  -4.31215567   2.08599465  -0.55191020
 H  -1.18074523  -0.74886344   0.20561107
 H   2.56948533  -1.05238340  -1.63508726
 H   3.00524034  -0.75994215   0.08650910
 H   2.12373033   0.49686893  -0.84473635
 13
 Energy -265.60043434
 N  -1.98505317   0.14605968   0.25890711
 C  -2.73361948   1.02279426   0.29995238
 C  -3.69387539   2.09070524   0.36176144
 N  -0.08744258  -1.48165837   0.05127048
 C   0.96902959  -1.12805289  -0.27636909
 C   2.23230887  -0.57767904  -0.68956248
 H  -4.34113551   1.94237209   1.24181088
 H  -3.17633876   3.05960209   0.44640508
 H  -4.31123527   2.08100330  -0.55130131
 H  -1.17935245  -0.74814379   0.20514111
 H   2.56160658  -1.03393704  -1.63622864
 H   2.99734130  -0.74156523   0.08545526
 H   2.09824897   0.50711043  -0.83993263
 13
 Energy -265.59993715
 N  -1.97404680   0.15197797   0.25511858
 C  -2.72675354   1.02502513   0.29785805
 C  -3.69227457   2.08793126   0.36180977
 N  -0.08909117  -1.49488472   0.05389824
 C   0.96463287  -1.13306371  -0.27441622
 C   2.22064581  -0.56659441  -0.68846576
 H  -4.33772270   1.93486212   1.24243579
 H  -3.18001597   3.05960129   0.44713398
 H  -4.31047555   2.07610540  -0.55067971
 H  -1.17795901  -0.74683314   0.20457910
 H   2.55377175  -1.01533223  -1.63733514
 H   2.98938689  -0.72304255   0.08435848
 H   2.07253820   0.51676834  -0.83496417
 13
 Energy -265.59943729
 N  -1.96317777   0.15807601   0.25132678
 C  -2.72002067   1.02742985   0.29580874
 C  -3.69093085   2.08529186   0.36188600
 N  -0.09046740  -1.50816436   0.05646257
 C   0.96056638  -1.13848418  -0.27247092
 C   2.20900639  -0.55561313  -0.68735318
 H  -4.33478746   1.92734072   1.24286364
 H  -3.18359853   3.05944501   0.44808835
 H  -4.31005109   2.07078077  -0.54997130
 H  -1.17668572  -0.74474135   0.20389725
 H   2.54582889  -0.99651963  -1.63855644
 H   2.98148245  -0.70423340   0.08325205
 H   2.04627991   0.52642355  -0.82990660
 13
 Energy -265.59891895
 N  -1.95252993   0.16436829   0.24756126
 C  -2.71356758   1.02997367   0.29375344
 C  -3.68983117   2.08272834   0.36206866
 N  -0.09149970  -1.52159237   0.05896587
 C   0.95694576  -1.14437159  -0.27057384
 C   2.19738268  -0.54464673  -0.68623089
 H  -4.33179094   1.92013324   1.24363617
 H  -3.18873723   3.06009412   0.44887025
 H  -4.30936500   2.06634895  -0.54953445
 H  -1.17517001  -0.74194099   0.20302781
 H   2.53801535  -0.97743356  -1.63973455
 H   2.97363911  -0.68520373   0.08198292
 H   2.01985757   0.53540397  -0.82469746
 13
 Energy -265.59838085
 N  -1.94226423   0.17088020   0.24387188
 C  -2.70752562   1.03263759   0.29168955
 C  -3.68903627   2.08046199   0.36229321
 N  -0.09205835  -1.53531261   0.06139986
 C   0.95379394  -1.15067392  -0.26872585
 C   2.18601132  -0.53386334  -0.68515121
 H  -4.33083290   1.91165972   1.24286688
 H  -3.19330507   3.06033625   0.45284193
 H  -4.30732196   2.06425929  -0.55014735
 H  -1.17420151  -0.73777360   0.20208833
 H   2.53042115  -0.95777361  -1.64122466
 H   2.96599670  -0.66554169   0.08079061
 H   1.99233881   0.54430146  -0.81918089
 13
 Energy -265.59783004
 N  -1.93254967   0.17766834   0.24028668
 C  -2.70197560   1.03572295   0.28970505
 C  -3.68857790   2.07859482   0.36249823
 N  -0.09199625  -1.54940711   0.06373816
 C   0.95133544  -1.15765980  -0.26693459
 C   2.17472515  -0.52309133  -0.68408926
 H  -4.33056364   1.90309485   1.24169224
 H  -3.19675822   3.05997777   0.45723819
 H  -4.30623687   2.06159944  -0.55043795
 H  -1.17319983  -0.73294947   0.20104386
 H   2.52297388  -0.93799352  -1.64270786
 H   2.95851404  -0.64576142   0.07942978
 H   1.96464010   0.55343183  -0.81368328
 13
 Energy -265.59727144
 N  -1.92320906   0.18426252   0.23683196
 C  -2.69645237   1.03893299   0.28776002
 C  -3.68905092   2.07746700   0.36279053
 N  -0.09122840  -1.56357182   0.06590786
 C   0.94983302  -1.16560887  -0.26522203
 C   2.16341758  -0.51229496  -0.68302852
 H  -4.32911766   1.89694479   1.24246780
 H  -3.20261751   3.06145335   0.45850226
 H  -4.30754087   2.05820760  -0.54959248
 H  -1.17315502  -0.72590012   0.19986308
 H   2.51580325  -0.91768234  -1.64407764
 H   2.95119997  -0.62557275   0.07769380
 H   1.93674133   0.56044155  -0.80776974
 13
 Energy -265.59666864
 N  -1.91401332   0.18967591   0.23361706
 C  -2.69147397   1.04238243   0.28593127
 C  -3.69206620   2.07897588   0.36326720
 N  -0.08928406  -1.57743314   0.06772993
 C   0.94960606  -1.17350740  -0.26384112
 C   2.15285631  -0.50281684  -0.68193486
 H  -4.33050512   1.89406094   1.24321619
 H  -3.21137449   3.06567663   0.45993159
 H  -4.31158853   2.05796688  -0.54834056
 H  -1.16408096  -0.73406316   0.19891657
 H   2.50863783  -0.89742540  -1.64617161
 H   2.94422059  -0.60517743   0.07655708
 H   1.90629899   0.56638633  -0.80103501
 13
 Energy -265.59578539
 N  -1.90742185   0.19453168   0.23115529
 C  -2.68912597   1.04675632   0.28461659
 C  -3.69668417   2.08248533   0.36381708
 N  -0.08594922  -1.58998147   0.06898254
 C   0.95053144  -1.17903301  -0.26315016
 C   2.14485458  -0.49607421  -0.68103228
 H  -4.33412457   1.89483439   1.24367749
 H  -3.22127631   3.07144475   0.46121585
 H  -4.31732444   2.06064430  -0.54681674
 H  -1.13380944  -0.77975402   0.19889466
 H   2.50250691  -0.88188260  -1.64822975
 H   2.93850954  -0.58934189   0.07636405
 H   1.88049218   0.57000642  -0.79509852
 13
 Energy -265.59448475
 N  -1.90421556   0.20030189   0.22939433
 C  -2.68907387   1.05181564   0.28375944
 C  -3.70093785   2.08585298   0.36430156
 N  -0.08134650  -1.60213830   0.06985079
 C   0.95178026  -1.18210892  -0.26295191
 C   2.13926876  -0.49126631  -0.68041837
 H  -4.33774164   1.89663123   1.24396113
 H  -3.22968652   3.07649968   0.46223321
 H  -4.32248169   2.06367906  -0.54538789
 H  -1.09623707  -0.84609497   0.20050092
 H   2.49774122  -0.87127731  -1.64982500
 H   2.93419234  -0.57844267   0.07664748
 H   1.86235358   0.57273320  -0.79095205
 13
 Energy -265.59313011
 N  -1.90191885   0.20719170   0.22767646
 C  -2.68960263   1.05726689   0.28297478
 C  -3.70489922   2.08891931   0.36476484
 N  -0.07544076  -1.61611200   0.07069353
 C   0.95283250  -1.18436404  -0.26284152
 C   2.13401173  -0.48641503  -0.67989583
 H  -4.34104952   1.89808422   1.24430693
 H  -3.23746606   3.08112448   0.46323193
 H  -4.32725650   2.06634524  -0.54408108
 H  -1.06665964  -0.91109587   0.20392186
 H   2.49315050  -0.86177944  -1.65109264
 H   2.92997355  -0.56870452   0.07692057
 H   1.84700900   0.57585099  -0.78757996
 13
 Energy -265.59181765
 N  -1.89957557   0.21483658   0.22582182
 C  -2.69014585   1.06292386   0.28215553
 C  -3.70874993   2.09175778   0.36524080
 N  -0.06860133  -1.63176862   0.07158132
 C   0.95349905  -1.18612091  -0.26271695
 C   2.12855401  -0.48121689  -0.67938053
 H  -4.34416258   1.89911260   1.24472509
 H  -3.24502764   3.08551282   0.46426118
 H  -4.33192619   2.06866974  -0.54284641
 H  -1.04610245  -0.97183158   0.20891688
 H   2.48831783  -0.85258595  -1.65208780
 H   2.92544024  -0.55931703   0.07717236
 H   1.83293984   0.57945395  -0.78461122
 13
 Energy -265.59055326
 N  -1.89698479   0.22288549   0.22383467
 C  -2.69050935   1.06856620   0.28129746
 C  -3.71245568   2.09430368   0.36572463
 N  -0.06128778  -1.64820216   0.07247883
 C   0.95362841  -1.18730688  -0.26255172
 C   2.12292541  -0.47586434  -0.67884783
 H  -4.34704319   1.89974552   1.24522691
 H  -3.25235036   3.08957925   0.46530526
 H  -4.33639745   2.07064674  -0.54166786
 H  -1.03225591  -1.03052420   0.21526742
 H   2.48322050  -0.84392451  -1.65281136
 H   2.92059005  -0.55049676   0.07748608
 H   1.82003155   0.58338066  -0.78199069
 13
 Energy -265.58928424
 N  -1.89399600   0.23112343   0.22171354
 C  -2.69077069   1.07402935   0.28044537
 C  -3.71594820   2.09651878   0.36621304
 N  -0.05382790  -1.66465006   0.07334114
 C   0.95316433  -1.18788441  -0.26233798
 C   2.11720771  -0.47053861  -0.67828778
 H  -4.34967381   1.90007020   1.24577723
 H  -3.25933077   3.09325754   0.46630937
 H  -4.34056960   2.07227572  -0.54058990
 H  -1.02331360  -1.09010708   0.22301373
 H   2.47793811  -0.83602384  -1.65324123
 H   2.91550160  -0.54246864   0.07787434
 H   1.80836781   0.58751499  -0.77972047
 13
 Energy -265.58805442
 N  -1.89059804   0.23942854   0.21947776
 C  -2.69087291   1.07920668   0.27959038
 C  -3.71916226   2.09839426   0.36669360
 N  -0.04644623  -1.68059562   0.07413868
 C   0.95211612  -1.18796079  -0.26206028
 C   2.11142960  -0.46530434  -0.67769690
 H  -4.35212204   1.90014229   1.24629809
 H  -3.26587175   3.09652789   0.46732441
 H  -4.34444933   2.07359726  -0.53951169
 H  -1.01832673  -1.15254293   0.23224236
 H   2.47250827  -0.82891700  -1.65340027
 H   2.91022566  -0.53526397   0.07835255
 H   1.79794596   0.59174402  -0.77778274
 13
 Energy -265.58683688
 N  -1.88683271   0.24767929   0.21715522
 C  -2.69073424   1.08409683   0.27872271
 C  -3.72208320   2.09990078   0.36716217
 N  -0.03928886  -1.69574070   0.07485819
 C   0.95051348  -1.18762951  -0.26171052
 C   2.10561670  -0.46019071  -0.67707655
 H  -4.35430907   1.89997487   1.24681860
 H  -3.27194574   3.09937604   0.46831926
 H  -4.34802320   2.07465062  -0.53847947
 H  -1.01638109  -1.21860663   0.24284379
 H   2.46700121  -0.82250403  -1.65331716
 H   2.90481597  -0.52877572   0.07888671
 H   1.78841180   0.59596887  -0.77607475
 13
 Energy -265.58565698
 N  -1.88267522   0.25584999   0.21474366
 C  -2.69036481   1.08864883   0.27786242
 C  -3.72471593   2.10103334   0.36761423
 N  -0.03250768  -1.70984396   0.07549861
 C   0.94843449  -1.18708199  -0.26127617
 C   2.09977658  -0.45519675  -0.67642980
 H  -4.35620017   1.89961265   1.24734942
 H  -3.27757923   3.10175399   0.46924189
 H  -4.35127831   2.07537818  -0.53747924
 H  -1.01641623  -1.28859203   0.25459635
 H   2.46150888  -0.81662940  -1.65302401
 H   2.89935963  -0.52285193   0.07941683
 H   1.77943004   0.60017519  -0.77450707
 13
 Energy -265.58453933
 N  -1.87811156   0.26392048   0.21224369
 C  -2.68972829   1.09287676   0.27698865
 C  -3.72708150   2.10182410   0.36806087
 N  -0.02622762  -1.72283058   0.07607815
 C   0.94599783  -1.18654425  -0.26074922
 C   2.09386595  -0.45025712  -0.67575576
 H  -4.35787575   1.89896665   1.24787786
 H  -3.28281654   3.10375292   0.47012840
 H  -4.35429292   2.07572118  -0.53651759
 H  -1.01750201  -1.36215857   0.26722914
 H   2.45598942  -0.81111971  -1.65254141
 H   2.89381516  -0.51733002   0.07991316
 H   1.77081788   0.60434559  -0.77302668
 13
 Energy -265.58350788
 N  -1.87314086   0.27188614   0.20965593
 C  -2.68879123   1.09681296   0.27609085
 C  -3.72922072   2.10230705   0.36851150
 N  -0.02047957  -1.73486105   0.07663276
 C   0.94325046  -1.18609501  -0.26012904
 C   2.08780303  -0.44528983  -0.67504749
 H  -4.35936316   1.89800398   1.24835999
 H  -3.28775676   3.10539749   0.47090891
 H  -4.35700533   2.07572234  -0.53555050
 H  -1.01831544  -1.43828594   0.28020106
 H   2.45039015  -0.80580827  -1.65191371
 H   2.88815276  -0.51203696   0.08039285
 H   1.76231951   0.60855160  -0.77157954
 13
 Energy -265.58258455
 N  -1.86774316   0.27978686   0.20696745
 C  -2.68755846   1.10052071   0.27516234
 C  -3.73115166   2.10249407   0.36896058
 N  -0.01524348  -1.74614192   0.07719122
 C   0.94023912  -1.18583551  -0.25941053
 C   2.08150384  -0.44022172  -0.67429562
 H  -4.36065788   1.89669663   1.24882347
 H  -3.29248901   3.10680240   0.47172486
 H  -4.35948942   2.07540706  -0.53466002
 H  -1.01809967  -1.51587124   0.29316354
 H   2.44464298  -0.80042120  -1.65116623
 H   2.88229191  -0.50669373   0.08081826
 H   1.75364511   0.61278014  -0.77008875
 13
 Energy -265.58177708
 N  -1.86192274   0.28769488   0.20416791
 C  -2.68599321   1.10404308   0.27417981
 C  -3.73290686   2.10240918   0.36941198
 N  -0.01050799  -1.75689766   0.07778896
 C   0.93701746  -1.18585100  -0.25859353
 C   2.07486527  -0.43498188  -0.67348568
 H  -4.36169160   1.89502168   1.24931599
 H  -3.29715119   3.10790766   0.47256782
 H  -4.36173193   2.07473281  -0.53376819
 H  -1.01578645  -1.59381467   0.30564813
 H   2.43861700  -0.79474466  -1.65039554
 H   2.87615462  -0.50107112   0.08127345
 H   1.74443194   0.61710042  -0.76848169
 13
 Energy -265.58109341
 N  -1.85564816   0.29565440   0.20124152
 C  -2.68408080   1.10747081   0.27312361
 C  -3.73450298   2.10205557   0.36987818
 N  -0.00619308  -1.76739576   0.07845062
 C   0.93363311  -1.18619926  -0.25767923
 C   2.06773510  -0.42947676  -0.67259760
 H  -4.36251323   1.89283796   1.24984157
 H  -3.30171091   3.10880826   0.47342838
 H  -4.36381566   2.07367167  -0.53292486
 H  -1.01117263  -1.67086675   0.31739337
 H   2.43227162  -0.78859172  -1.64952362
 H   2.86962940  -0.49500382   0.08165521
 H   1.73444838   0.62154356  -0.76667865
 13
 Energy -265.58052541
 N  -1.84889183   0.30374642   0.19816843
 C  -2.68179734   1.11083035   0.27197653
 C  -3.73593870   2.10143838   0.37035460
 N  -0.00223851  -1.77792263   0.07920853
 C   0.93005216  -1.18687326  -0.25665801
 C   2.06003701  -0.42365213  -0.67161894
 H  -4.36309388   1.89011252   1.25034831
 H  -3.30632806   3.10947736   0.47438472
 H  -4.36572473   2.07218838  -0.53200832
 H  -1.00383979  -1.74560803   0.32806431
 H   2.42545710  -0.78181186  -1.64862315
 H   2.86261990  -0.48829042   0.08204753
 H   1.72342908   0.62618150  -0.76468075
 13
 Energy -265.58006509
 N  -1.84163085   0.31199124   0.19493818
 C  -2.67914215   1.11415547   0.27073904
 C  -3.73720234   2.10052082   0.37084405
 N   0.00143042  -1.78862032   0.08006629
 C   0.92629757  -1.18785736  -0.25553908
 C   2.05169681  -0.41748600  -0.67053233
 H  -4.36336247   1.88686139   1.25092629
 H  -3.31099737   3.10997970   0.47536915
 H  -4.36753020   2.07032716  -0.53111758
 H  -0.99426007  -1.81709023   0.33762920
 H   2.41806596  -0.77424747  -1.64777939
 H   2.85508649  -0.48075941   0.08250845
 H   1.71109499   0.63089156  -0.76239353
 13
 Energy -265.57969376
 N  -1.83387866   0.32039206   0.19155600
 C  -2.67608554   1.11743152   0.26939216
 C  -3.73828657   2.09933473   0.37134239
 N   0.00485268  -1.79957367   0.08102766
 C   0.92238125  -1.18917832  -0.25432258
 C   2.04267434  -0.41095921  -0.66933324
 H  -4.36330284   1.88305698   1.25153656
 H  -3.31571622   3.11024498   0.47641897
 H  -4.36921342   2.06789341  -0.53010300
 H  -0.98266791  -1.88434359   0.34595233
 H   2.41008117  -0.76576345  -1.64695935
 H   2.84697186  -0.47231341   0.08297277
 H   1.69725810   0.63578364  -0.75969885
 13
 Energy -265.57940003
 N  -1.82566906   0.32888639   0.18804134
 C  -2.67263810   1.12069587   0.26796086
 C  -3.73919923   2.09787465   0.37183112
 N   0.00815397  -1.81089997   0.08208221
 C   0.91826571  -1.19069580  -0.25302141
 C   2.03296293  -0.40408137  -0.66801754
 H  -4.36280885   1.87874046   1.25227518
 H  -3.32054125   3.11037891   0.47742036
 H  -4.37075355   2.06514501  -0.52912776
 H  -0.96978014  -1.94678510   0.35312316
 H   2.40146046  -0.75650539  -1.64614413
 H   2.83826918  -0.46315928   0.08345632
 H   1.68208272   0.64078423  -0.75663783
 13
 Energy -265.57916198
 N  -1.81710823   0.33744584   0.18442548
 C  -2.66881008   1.12396856   0.26644046
 C  -3.73990573   2.09615860   0.37230837
 N   0.01136145  -1.82253022   0.08321224
 C   0.91394650  -1.19237803  -0.25164254
 C   2.02263118  -0.39694553  -0.66658613
 H  -4.36202795   1.87399843   1.25299451
 H  -3.32544123   3.11032512   0.47839811
 H  -4.37215286   2.06181296  -0.52808084
 H  -0.95590916  -2.00448345   0.35926741
 H   2.39230061  -0.74650233  -1.64535204
 H   2.82905847  -0.45326716   0.08396740
 H   1.66586664   0.64591240  -0.75333095
 13
 Energy -265.57897297
 N  -1.80819763   0.34609151   0.18071799
 C  -2.66467157   1.12717966   0.26484004
 C  -3.74042351   2.09421031   0.37277714
 N   0.01446999  -1.83440244   0.08440728
 C   0.90948191  -1.19420226  -0.25020379
 C   2.01176536  -0.38961144  -0.66505115
 H  -4.36075047   1.86900486   1.25393243
 H  -3.33031270   3.11013364   0.47903687
 H  -4.37355726   2.05781038  -0.52690865
 H  -0.94167842  -2.05752048   0.36454460
 H   2.38267746  -0.73580146  -1.64457698
 H   2.81935382  -0.44263453   0.08453855
 H   1.64838921   0.65099312  -0.74972766
 13
 Energy -265.57882472
 N  -1.79896221   0.35476394   0.17694191
 C  -2.66028825   1.13034125   0.26317713
 C  -3.74077820   2.09200535   0.37323823
 N   0.01759507  -1.84651737   0.08563949
 C   0.90482204  -1.19606723  -0.24870912
 C   2.00039729  -0.38207523  -0.66342109
 H  -4.35929253   1.86355177   1.25478715
 H  -3.33513820   3.10970554   0.47976859
 H  -4.37469637   2.05371559  -0.52578767
 H  -0.92741792  -2.10584946   0.36901046
 H   2.37258446  -0.72474725  -1.64374576
 H   2.80916187  -0.43160494   0.08519949
 H   1.63005299   0.65612858  -0.74594360
 13
 Energy -265.57871118
 N  -1.78955757   0.36340827   0.17312888
 C  -2.65563006   1.13347288   0.26146186
 C  -3.74096311   2.08960785   0.37367219
 N   0.02066592  -1.85866409   0.08688544
 C   0.90006923  -1.19801285  -0.24717492
 C   1.98865497  -0.37444311  -0.66171175
 H  -4.35750827   1.85765485   1.25566707
 H  -3.34005268   3.10915075   0.48058705
 H  -4.37569255   2.04926110  -0.52469102
 H  -0.91311347  -2.15091465   0.37295624
 H   2.36211168  -0.71317052  -1.64295259
 H   2.79857772  -0.41998440   0.08594770
 H   1.61073533   0.66111681  -0.74192185
 13
 Energy -265.57862568
 N  -1.77997644   0.37202525   0.16925028
 C  -2.65074112   1.13654872   0.25973250
 C  -3.74091987   2.08706757   0.37407759
 N   0.02364659  -1.87079499   0.08816024
 C   0.89536524  -1.20027787  -0.24560455
 C   1.97645296  -0.36665202  -0.65991209
 H  -4.35559544   1.85151374   1.25639890
 H  -3.34481658   3.10844275   0.48148885
 H  -4.37632853   2.04459792  -0.52370357
 H  -0.89928266  -2.19209181   0.37628865
 H   2.35138023  -0.70094134  -1.64213931
 H   2.78766102  -0.40765669   0.08665039
 H   1.59007177   0.66589826  -0.73757556
 13
 Energy -265.57856753
 N  -1.77033263   0.38062446   0.16533766
 C  -2.64571766   1.13962939   0.25795754
 C  -3.74075229   2.08445610   0.37448698
 N   0.02674963  -1.88315348   0.08941954
 C   0.89054614  -1.20249930  -0.24399622
 C   1.96396254  -0.35881080  -0.65804336
 H  -4.35328610   1.84551693   1.25736436
 H  -3.34944021   3.10764128   0.48204748
 H  -4.37706130   2.03965870  -0.52254933
 H  -0.88583282  -2.23015116   0.37928171
 H   2.34032745  -0.68866416  -1.64125041
 H   2.77639618  -0.39519432   0.08746413
 H   1.56917001   0.67068683  -0.73322394
 13
 Energy -265.57853418
 N  -1.76096279   0.38896724   0.16156510
 C  -2.64076220   1.14262922   0.25620783
 C  -3.74051433   2.08187477   0.37484953
 N   0.03009962  -1.89538216   0.09061418
 C   0.88551738  -1.20432605  -0.24243248
 C   1.95149507  -0.35097149  -0.65617624
 H  -4.35036335   1.84003538   1.25878587
 H  -3.35392464   3.10694090   0.48177919
 H  -4.37813899   2.03412519  -0.52108163
 H  -0.87050077  -2.27007677   0.38201595
 H   2.32939166  -0.67682288  -1.64015706
 H   2.76485333  -0.38278226   0.08857162
 H   1.54870950   0.67549314  -0.72929547
 13
 Energy -265.57852392
 N  -1.75124552   0.39737173   0.15771615
 C  -2.63556793   1.14547494   0.25444864
 C  -3.74016942   2.07889215   0.37522452
 N   0.03327747  -1.90736717   0.09184016
 C   0.88028152  -1.20603226  -0.24085422
 C   1.93877713  -0.34315336  -0.65424703
 H  -4.34775555   1.83365258   1.25975698
 H  -3.35861203   3.10585262   0.48213952
 H  -4.37871778   2.02852730  -0.51990975
 H  -0.85561103  -2.30747593   0.38431972
 H   2.31814271  -0.66490086  -1.63903402
 H   2.75305544  -0.37040392   0.08970638
 H   1.52794698   0.68021219  -0.72517904
 13
 Energy -265.57852850
 N  -1.74079609   0.40610981   0.15363789
 C  -2.62995443   1.14819602   0.25257769
 C  -3.73968189   2.07535847   0.37563694
 N   0.03601469  -1.91914303   0.09309489
 C   0.87501070  -1.20808058  -0.23912539
 C   1.92558886  -0.33540981  -0.65220250
 H  -4.34535112   1.82581904   1.26026748
 H  -3.36333617   3.10413560   0.48361259
 H  -4.37861237   2.02291348  -0.51909562
 H  -0.84370533  -2.33784960   0.38658719
 H   2.30583636  -0.65203616  -1.63832349
 H   2.74128005  -0.35810852   0.09037187
 H   1.50603790   0.68461218  -0.71993252
 13
 Energy -265.57855673
 N  -1.73033321   0.41467390   0.14956772
 C  -2.62414167   1.15088792   0.25064150
 C  -3.73893956   2.07177380   0.37601885
 N   0.03864092  -1.93067386   0.09437258
 C   0.86959691  -1.21007928  -0.23739641
 C   1.91218978  -0.32770980  -0.65010289
 H  -4.34280195   1.81767986   1.26057988
 H  -3.36787111   3.10231598   0.48550660
 H  -4.37807600   2.01758263  -0.51846002
 H  -0.83149406  -2.36796532   0.38860377
 H   2.29317624  -0.63908916  -1.63762695
 H   2.72932463  -0.34598353   0.09102778
 H   1.48397821   0.68891048  -0.71442428
 13
 Energy -265.57859161
 N  -1.72001321   0.42306089   0.14554435
 C  -2.61828662   1.15355366   0.24870598
 C  -3.73800280   2.06826971   0.37636764
 N   0.04142031  -1.94225376   0.09562806
 C   0.86386300  -1.21176193  -0.23566866
 C   1.89885711  -0.32019542  -0.64798058
 H  -4.33998102   1.80980247   1.26092963
 H  -3.37214068   3.10054294   0.48710295
 H  -4.37747143   2.01217745  -0.51775593
 H  -0.81862302  -2.39833252   0.39039729
 H   2.28045373  -0.62618075  -1.63701414
 H   2.71697707  -0.33328615   0.09225318
 H   1.46116769   0.69363556  -0.70919751
 13
 Energy -265.57866173
 N  -1.70972969   0.43130890   0.14154847
 C  -2.61238140   1.15611224   0.24677681
 C  -3.73689272   2.06472980   0.37668222
 N   0.04434751  -1.95378894   0.09681621
 C   0.85812540  -1.21341151  -0.23392576
 C   1.88500040  -0.31235281  -0.64578227
 H  -4.33705855   1.80196892   1.26119770
 H  -3.37615382   3.09865625   0.48876044
 H  -4.37663153   2.00692630  -0.51715375
 H  -0.80582399  -2.42739397   0.39206811
 H   2.26784164  -0.61407707  -1.63562282
 H   2.70436318  -0.32146460   0.09310299
 H   1.44006768   0.69736163  -0.70432855
 13
 Energy -265.57873517
 N  -1.69950983   0.43934482   0.13759844
 C  -2.60635751   1.15862238   0.24482457
 C  -3.73561039   2.06115020   0.37696602
 N   0.04728436  -1.96514116   0.09798290
 C   0.85228184  -1.21496290  -0.23217758
 C   1.87107677  -0.30457799  -0.64355731
 H  -4.33379667   1.79409268   1.26152435
 H  -3.38003365   3.09675005   0.49025928
 H  -4.37569027   2.00139547  -0.51649289
 H  -0.79270922  -2.45613320   0.39353319
 H   2.25500733  -0.60182712  -1.63434261
 H   2.69145670  -0.30913145   0.09425007
 H   1.41793725   0.70154154  -0.69947614
 13
 Energy -265.57882450
 N  -1.68925944   0.44727578   0.13365314
 C  -2.60022006   1.16105956   0.24285746
 C  -3.73414902   2.05748672   0.37722454
 N   0.05019895  -1.97637667   0.09913102
 C   0.84636740  -1.21652305  -0.23041022
 C   1.85700944  -0.29682895  -0.64129287
 H  -4.33024840   1.78636071   1.26194716
 H  -3.38366707   3.09471207   0.49146801
 H  -4.37464914   1.99569790  -0.51579922
 H  -0.77997112  -2.48341544   0.39489735
 H   2.24189152  -0.58899472  -1.63323621
 H   2.67832365  -0.29630815   0.09552082
 H   1.39501498   0.70546158  -0.69433969
 13
 Energy -265.57892494
 N  -1.67897703   0.45508758   0.12970261
 C  -2.59394949   1.16344334   0.24082444
 C  -3.73252967   2.05374004   0.37749079
 N   0.05308170  -1.98739848   0.10025180
 C   0.84039740  -1.21806660  -0.22864390
 C   1.84268886  -0.28904322  -0.63896066
 H  -4.32636863   1.77826807   1.26242244
 H  -3.38725281   3.09259480   0.49285104
 H  -4.37350252   1.98994787  -0.51503576
 H  -0.76729566  -2.50991174   0.39611670
 H   2.22852502  -0.57638113  -1.63194471
 H   2.66503092  -0.28386212   0.09669889
 H   1.37228912   0.70936262  -0.68909662
 13
 Energy -265.57903718
 N  -1.66867172   0.46279364   0.12574291
 C  -2.58757823   1.16574841   0.23879981
 C  -3.73075480   2.04989273   0.37774626
 N   0.05593914  -1.99825378   0.10134462
 C   0.83430299  -1.21950715  -0.22685461
 C   1.82828554  -0.28131782  -0.63659732
 H  -4.32237588   1.77024163   1.26282799
 H  -3.39068001   3.09036245   0.49418853
 H  -4.37219333   1.98393225  -0.51428604
 H  -0.75462666  -2.53566032   0.39721293
 H   2.21493761  -0.56352562  -1.63075586
 H   2.65152590  -0.27110355   0.09802086
 H   1.34901830   0.71305878  -0.68374269
 13
 Energy -265.57915997
 N  -1.65832977   0.47039032   0.12180690
 C  -2.58113584   1.16792409   0.23684560
 C  -3.72879344   2.04598088   0.37791757
 N   0.05879318  -2.00893443   0.10240838
 C   0.82814363  -1.22091980  -0.22505546
 C   1.81362229  -0.27354147  -0.63417791
 H  -4.31825059   1.76251565   1.26320246
 H  -3.39379084   3.08800161   0.49510271
 H  -4.37064711   1.97778194  -0.51366686
 H  -0.74205257  -2.56061265   0.39819669
 H   2.20117931  -0.55083615  -1.62936943
 H   2.63780250  -0.25853607   0.09931306
 H   1.32588492   0.71674164  -0.67840602
 13
 Energy -265.57929202
 N  -1.64800016   0.47781758   0.11793349
 C  -2.57454560   1.17006474   0.23483877
 C  -3.72666644   2.04201671   0.37803650
 N   0.06161564  -2.01944576   0.10345150
 C   0.82188338  -1.22224709  -0.22324404
 C   1.79884647  -0.26581290  -0.63172133
 H  -4.31389121   1.75447631   1.26348586
 H  -3.39684384   3.08560256   0.49615159
 H  -4.36891438   1.97167571  -0.51310710
 H  -0.72955107  -2.58486605   0.39908355
 H   2.18717275  -0.53798099  -1.62804591
 H   2.62385570  -0.24573613   0.10073406
 H   1.30223651   0.72022936  -0.67294379
 13
 Energy -265.57942706
 N  -1.63765434   0.48505441   0.11408717
 C  -2.56786873   1.17218131   0.23278466
 C  -3.72437718   2.03801464   0.37813767
 N   0.06442156  -2.02976076   0.10446593
 C   0.81557865  -1.22357273  -0.22142184
 C   1.78385315  -0.25804929  -0.62921679
 H  -4.30951010   1.74629622   1.26360714
 H  -3.39966349   3.08303778   0.49751603
 H  -4.36687220   1.96571715  -0.51266663
 H  -0.71706500  -2.60848419   0.39986838
 H   2.17301250  -0.52517528  -1.62657922
 H   2.60970530  -0.23301106   0.10214052
 H   1.27855670   0.72358358  -0.66744530
 13
 Energy -265.57958206
 N  -1.62739621   0.49216985   0.11027846
 C  -2.56105946   1.17419457   0.23071870
 C  -3.72188179   2.03399109   0.37818813
 N   0.06719688  -2.03989939   0.10545817
 C   0.80921740  -1.22485887  -0.21959209
 C   1.76871992  -0.25031476  -0.62666955
 H  -4.30466483   1.73826489   1.26387313
 H  -3.40220679   3.08048524   0.49851482
 H  -4.36479301   1.95952808  -0.51214714
 H  -0.70452773  -2.63159673   0.40055315
 H   2.15861097  -0.51224128  -1.62514260
 H   2.59534407  -0.22012642   0.10364014
 H   1.25445162   0.72681213  -0.66183507
 13
 Energy -265.57973128
 N  -1.61710742   0.49916152   0.10648656
 C  -2.55421697   1.17615726   0.22864979
 C  -3.71920276   2.02993512   0.37820607
 N   0.06989977  -2.04978822   0.10642966
 C   0.80277850  -1.22608744  -0.21773050
 C   1.75345514  -0.24258851  -0.62410088
 H  -4.29972156   1.73040782   1.26410286
 H  -3.40457690   3.07787358   0.49928970
 H  -4.36255589   1.95329589  -0.51160967
 H  -0.69136748  -2.65497670   0.40112604
 H   2.14377496  -0.49981888  -1.62363776
 H   2.58076900  -0.20774205   0.10521716
 H   1.23043239   0.72989819  -0.65617396
 13
 Energy -265.57989776
 N  -1.60681914   0.50607116   0.10270592
 C  -2.54731427   1.17801514   0.22661857
 C  -3.71641130   2.02586224   0.37818015
 N   0.07266065  -2.05959228   0.10738056
 C   0.79628499  -1.22728328  -0.21587171
 C   1.73802419  -0.23496132  -0.62148240
 H  -4.29478413   1.72249492   1.26416583
 H  -3.40676198   3.07517338   0.50017538
 H  -4.36001296   1.94711980  -0.51128937
 H  -0.67874081  -2.67706775   0.40163697
 H   2.12905179  -0.48677255  -1.62213125
 H   2.56614419  -0.19484618   0.10667821
 H   1.20617296   0.73284898  -0.65042011
 13
 Energy -265.58006147
 N  -1.59655617   0.51284804   0.09896271
 C  -2.54037647   1.17982105   0.22456271
 C  -3.71349244   2.02176662   0.37811789
 N   0.07549362  -2.06928858   0.10829506
 C   0.78982379  -1.22852727  -0.21404698
 C   1.72242621  -0.22727530  -0.61880963
 H  -4.28959961   1.71450384   1.26424750
 H  -3.40868981   3.07237250   0.50114223
 H  -4.35745418   1.94093503  -0.51090423
 H  -0.66675246  -2.69793085   0.40211060
 H   2.11421136  -0.47355463  -1.62053320
 H   2.55121207  -0.18175888   0.10826879
 H   1.18147546   0.73550602  -0.64454392
 13
 Energy -265.58022902
 N  -1.58636305   0.51947121   0.09525830
 C  -2.53335407   1.18160678   0.22245424
 C  -3.71044204   2.01764145   0.37805819
 N   0.07829343  -2.07877300   0.10917255
 C   0.78336082  -1.22974284  -0.21221312
 C   1.70670901  -0.21958328  -0.61610139
 H  -4.28408611   1.70658586   1.26445351
 H  -3.41057104   3.06958498   0.50192702
 H  -4.35483364   1.93461067  -0.51045840
 H  -0.65417531  -2.71890515   0.40243105
 H   2.09904244  -0.46057484  -1.61890648
 H   2.53608477  -0.16882201   0.10996442
 H   1.15657401   0.73808985  -0.63861105
 13
 Energy -265.58039478
 N  -1.57621961   0.52593027   0.09157674
 C  -2.52620968   1.18342362   0.22032571
 C  -3.70721860   2.01348705   0.37796599
 N   0.08110644  -2.08810400   0.11001778
 C   0.77674666  -1.23084274  -0.21034890
 C   1.69085004  -0.21198883  -0.61334786
 H  -4.27844107   1.69865848   1.26460696
 H  -3.41235356   3.06673643   0.50266121
 H  -4.35205869   1.92818431  -0.51000329
 H  -0.64148118  -2.73959735   0.40266665
 H   2.08379057  -0.44762742  -1.61717374
 H   2.52082050  -0.15592296   0.11164333
 H   1.13187284   0.74054506  -0.63273308
 13
 Energy -265.58056484
 N  -1.56608489   0.53226046   0.08791670
 C  -2.51904276   1.18514672   0.21822703
 C  -3.70386248   2.00934435   0.37783575
 N   0.08389808  -2.09726120   0.11083943
 C   0.77011533  -1.23192894  -0.20848618
 C   1.67487746  -0.20437702  -0.61056611
 H  -4.27278823   1.69078172   1.26462143
 H  -3.41389174   3.06385898   0.50337823
 H  -4.34898047   1.92190555  -0.50972945
 H  -0.62850660  -2.76007009   0.40279515
 H   2.06831446  -0.43484618  -1.61541723
 H   2.50534242  -0.14316855   0.11345474
 H   1.10690097   0.74290518  -0.62675878
 13
 Energy -265.58072871
 N  -1.55601288   0.53849764   0.08429825
 C  -2.51189411   1.18676665   0.21616119
 C  -3.70038638   2.00519368   0.37766328
 N   0.08670378  -2.10621593   0.11162207
 C   0.76365765  -1.23312411  -0.20665015
 C   1.65871595  -0.19674973  -0.60773813
 H  -4.26715354   1.68296550   1.26449255
 H  -3.41522276   3.06092372   0.50409672
 H  -4.34575470   1.91577637  -0.50953204
 H  -0.61546022  -2.78014404   0.40283600
 H   2.05267696  -0.42170193  -1.61361887
 H   2.48967656  -0.13005873   0.11522664
 H   1.08151704   0.74491123  -0.62063749
 13
 Energy -265.58088791
 N  -1.54602551   0.54459264   0.08073713
 C  -2.50467172   1.18842533   0.21406876
 C  -3.69681142   2.00104178   0.37744655
 N   0.08956278  -2.11506623   0.11237232
 C   0.75717362  -1.23428604  -0.20481096
 C   1.64242533  -0.18916430  -0.60486786
 H  -4.26131376   1.67509054   1.26436469
 H  -3.41652147   3.05795245   0.50489037
 H  -4.34236356   1.90959633  -0.50940906
 H  -0.60226793  -2.79983800   0.40277478
 H   2.03689079  -0.40857071  -1.61179618
 H   2.47386058  -0.11696780   0.11702508
 H   1.05611431   0.74689522  -0.61451100
 13
 Energy -265.58104218
 N  -1.53614358   0.55053874   0.07723730
 C  -2.49743980   1.19009174   0.21194187
 C  -3.69314958   1.99693657   0.37720458
 N   0.09254831  -2.12380885   0.11307137
 C   0.75074402  -1.23546683  -0.20298275
 C   1.62597939  -0.18158276  -0.60195790
 H  -4.25525352   1.66727370   1.26429288
 H  -3.41763568   3.05499348   0.50559922
 H  -4.33903747   1.90337570  -0.50917455
 H  -0.58901553  -2.81912173   0.40262852
 H   2.02089315  -0.39539859  -1.60989889
 H   2.45787984  -0.10386973   0.11883492
 H   1.03044834   0.74858675  -0.60823920
 13
 Energy -265.58118608
 N  -1.52639750   0.55635603   0.07377932
 C  -2.49024127   1.19173749   0.20976854
 C  -3.68938333   1.99289313   0.37697972
 N   0.09564150  -2.13247632   0.11372940
 C   0.74442900  -1.23670140  -0.20117380
 C   1.60940592  -0.17400390  -0.59901199
 H  -4.24898919   1.65964895   1.26431330
 H  -3.41854891   3.05205812   0.50619300
 H  -4.33571845   1.89725892  -0.50886917
 H  -0.57558364  -2.83802961   0.40237317
 H   2.00471267  -0.38202543  -1.60799547
 H   2.44164670  -0.09051829   0.12070723
 H   1.00434032   0.75005687  -0.60183638
 13
 Energy -265.58132111
 N  -1.51678749   0.56211363   0.07033339
 C  -2.48306774   1.19344269   0.20766654
 C  -3.68557288   1.98892014   0.37671646
 N   0.09882854  -2.14105325   0.11434814
 C   0.73829023  -1.23807366  -0.19938616
 C   1.59270870  -0.16645482  -0.59602896
 H  -4.24278546   1.65216815   1.26423414
 H  -3.41955373   3.04920989   0.50674040
 H  -4.33213511   1.89110532  -0.50872330
 H  -0.56181670  -2.85692046   0.40202164
 H   1.98834766  -0.36851349  -1.60608429
 H   2.42525075  -0.07704188   0.12261695
 H   0.97786529   0.75107054  -0.59527845
 13
 Energy -265.58144516
 N  -1.50732750   0.56786460   0.06693635
 C  -2.47589909   1.19531265   0.20557979
 C  -3.68175611   1.98504869   0.37639571
 N   0.10224582  -2.14971581   0.11492042
 C   0.73236220  -1.23963465  -0.19762121
 C   1.57587111  -0.15899853  -0.59299553
 H  -4.23649763   1.64480620   1.26413950
 H  -3.42058356   3.04645979   0.50715119
 H  -4.32864663   1.88487188  -0.50853761
 H  -0.54893918  -2.87449223   0.40166932
 H   1.97162155  -0.35481045  -1.60425347
 H   2.40864116  -0.06339314   0.12461548
 H   0.95092057   0.75172798  -0.58847694
 13
 Energy -265.58155051
 N  -1.49806985   0.57368058   0.06360434
 C  -2.46885744   1.19734646   0.20343523
 C  -3.67797068   1.98137058   0.37607421
 N   0.10593419  -2.15846517   0.11543680
 C   0.72661798  -1.24137496  -0.19587207
 C   1.55891861  -0.15168619  -0.58991085
 H  -4.23020727   1.63750506   1.26399779
 H  -3.42160885   3.04384109   0.50770227
 H  -4.32520179   1.87903115  -0.50838897
 H  -0.53557875  -2.89218691   0.40121870
 H   1.95488183  -0.34118211  -1.60227576
 H   2.39185890  -0.04978565   0.12660549
 H   0.92382555   0.75193784  -0.58162341
 13
 Energy -265.58164113
 N  -1.48926744   0.57962868   0.06034616
 C  -2.46216562   1.19962701   0.20132814
 C  -3.67439479   1.97803950   0.37577955
 N   0.10993694  -2.16729145   0.11588413
 C   0.72127200  -1.24341907  -0.19417538
 C   1.54199667  -0.14453194  -0.58680481
 H  -4.22433839   1.63057691   1.26373690
 H  -3.42267062   3.04149043   0.50841711
 H  -4.32180524   1.87382616  -0.50833877
 H  -0.51822341  -2.91293921   0.40026555
 H   1.93811926  -0.32767862  -1.60027294
 H   2.37510345  -0.03632195   0.12860584
 H   0.89674984   0.75186017  -0.57471070
 13
 Energy -265.58171207
 N  -1.48123428   0.58580939   0.05721885
 C  -2.45600475   1.20247720   0.19929468
 C  -3.67124889   1.97537844   0.37547382
 N   0.11492028  -2.17674458   0.11618153
 C   0.71678228  -1.24614231  -0.19258551
 C   1.52504217  -0.13760677  -0.58364590
 H  -4.21874839   1.62448979   1.26360926
 H  -3.42412883   3.03979445   0.50900804
 H  -4.31885880   1.86901838  -0.50823866
 H  -0.50011107  -2.93377798   0.39912229
 H   1.92116809  -0.31382652  -1.59833383
 H   2.35824384  -0.02259697   0.13057451
 H   0.86903285   0.75089764  -0.56740945
 13
 Energy -265.58175686
 N  -1.47469693   0.59250627   0.05441634
 C  -2.45105512   1.20634580   0.19740597
 C  -3.66902518   1.97412104   0.37514397
 N   0.12163854  -2.18740733   0.11622744
 C   0.71392821  -1.25013840  -0.19120251
 C   1.50847728  -0.13128952  -0.58047380
 H  -4.21435792   1.61982141   1.26325597
 H  -3.42637167   3.03943570   0.50973197
 H  -4.31680654   1.86600357  -0.50823941
 H  -0.48099681  -2.95484647   0.39773961
 H   1.90454434  -0.29977756  -1.59648618
 H   2.34163571  -0.00861738   0.13250692
 H   0.84057913   0.74835437  -0.55969623
 13
 Energy -265.58178098
 N  -1.47160296   0.59997384   0.05233245
 C  -2.44918443   1.21164449   0.19599979
 C  -3.66907437   1.97577932   0.37497916
 N   0.13108537  -2.19956646   0.11578237
 C   0.71480622  -1.25644778  -0.19038797
 C   1.49420628  -0.12656985  -0.57757554
 H  -4.21274786   1.61922077   1.26322187
 H  -3.42939785   3.04168968   0.51012355
 H  -4.31709947   1.86637982  -0.50806577
 H  -0.45902982  -2.97723584   0.39577336
 H   1.89012868  -0.28625155  -1.59504072
 H   2.32700020   0.00492419   0.13423149
 H   0.81290412   0.74292321  -0.55179495
 13
 Energy -265.58179495
 N  -1.47334576   0.60726748   0.05148461
 C  -2.45131499   1.21824836   0.19544891
 C  -3.67196069   1.98097828   0.37493999
 N   0.14285799  -2.21218601   0.11484150
 C   0.72007854  -1.26473591  -0.19033764
 C   1.48467172  -0.12445374  -0.57549181
 H  -4.21201597   1.62740130   1.26658798
 H  -3.43384464   3.04792762   0.50456197
 H  -4.32262673   1.86635838  -0.50548040
 H  -0.43622181  -2.99862065   0.39346356
 H   1.87981808  -0.27523403  -1.59459728
 H   2.31729958   0.01564618   0.13482483
 H   0.79047674   0.73512589  -0.54444319
 13
 Energy -265.58180391
 N  -1.47828565   0.61246502   0.05191258
 C  -2.45547417   1.22483779   0.19544052
 C  -3.67536483   1.98893927   0.37449492
 N   0.15562372  -2.22447519   0.11356013
 C   0.72727630  -1.27337883  -0.19077838
 C   1.47770834  -0.12340365  -0.57385272
 H  -4.21285538   1.64021215   1.26958297
 H  -3.43653497   3.05647910   0.49774603
 H  -4.32872404   1.86991262  -0.50336005
 H  -0.41385861  -3.01836308   0.39094370
 H   1.87241991  -0.26564117  -1.59432175
 H   2.30974185   0.02517829   0.13540076
 H   0.77124383   0.72653176  -0.53808053
 13
 Energy -265.58181255
 N  -1.48413483   0.61525712   0.05311083
 C  -2.45951857   1.23076760   0.19556994
 C  -3.67753176   1.99814929   0.37347877
 N   0.16859876  -2.23646682   0.11194162
 C   0.73410067  -1.28135015  -0.19130447
 C   1.47030474  -0.12176740  -0.57202445
 H  -4.21429795   1.65396990   1.27076238
 H  -3.43634697   3.06567692   0.49224091
 H  -4.33244118   1.87696272  -0.50290748
 H  -0.39161164  -3.03741372   0.38798121
 H   1.86276363  -0.25457115  -1.59462020
 H   2.30289144   0.03393850   0.13501306
 H   0.75231961   0.71872970  -0.52966689
 13
 Energy -265.58181262
 N  -1.48978451   0.61766978   0.05443525
 C  -2.46299531   1.23693894   0.19554056
 C  -3.67843982   2.00877811   0.37177165
 N   0.18026349  -2.24851332   0.11037472
 C   0.73990569  -1.28949927  -0.19150552
 C   1.46304886  -0.12125030  -0.56977384
 H  -4.21729189   1.66710610   1.26875817
 H  -3.43363047   3.07553731   0.49005262
 H  -4.33300089   1.88933547  -0.50513012
 H  -0.37120159  -3.05609091   0.38481768
 H   1.85595620  -0.24649834  -1.59311674
 H   2.29424634   0.04246180   0.13705433
 H   0.73410657   0.71013965  -0.52398479
 13
 Energy -265.58181613
 N  -1.49378850   0.62235677   0.05489010
 C  -2.46565475   1.24395578   0.19500205
 C  -3.67934876   2.01880573   0.37002817
 N   0.18998593  -2.26069532   0.10869434
 C   0.74508685  -1.29846047  -0.19138822
 C   1.45612242  -0.12208660  -0.56644706
 H  -4.21944690   1.67919404   1.26705344
 H  -3.43193234   3.08503665   0.48754559
 H  -4.33377818   1.90027157  -0.50708579
 H  -0.35359517  -3.07429042   0.38114452
 H   1.84863302  -0.23908553  -1.59089945
 H   2.28631092   0.04823279   0.13997445
 H   0.71680680   0.70047933  -0.51608529
 13
 Energy -265.58181663
 N  -1.49541912   0.63067369   0.05348537
 C  -2.46790689   1.25118727   0.19403933
 C  -3.68234819   2.02472770   0.36957828
 N   0.19766661  -2.27149473   0.10694522
 C   0.74988323  -1.30689654  -0.19099891
 C   1.45119405  -0.12394199  -0.56257352
 H  -4.22674420   1.67789567   1.26121941
 H  -3.43539033   3.08995035   0.49697523
 H  -4.33259850   1.91344624  -0.51158935
 H  -0.33954267  -3.09012819   0.37699709
 H   1.84580548  -0.23464020  -1.58689478
 H   2.27870307   0.05278609   0.14539191
 H   0.70279583   0.69094045  -0.51057057
