 13
 Energy -265.56720062
 N  -1.99257714   1.51508579   0.05676891
 C  -1.06807360   0.83640024  -0.07446221
 C  -3.15945778   2.31232972   0.22828696
 N  -0.30466035  -1.27629487  -0.02990626
 C   0.07400006  -0.07563090  -0.22934957
 C   1.38936215   0.54868809  -0.57274768
 H  -3.53794916   2.15812158   1.25063925
 H  -2.89274825   3.36798382   0.07108269
 H  -3.91119348   1.99041530  -0.50894747
 H   0.47459293  -1.94989647  -0.13053017
 H   2.15927231  -0.23163477  -0.66078527
 H   1.69392279   1.26777688   0.20655800
 H   1.32227861   1.09677993  -1.52787663
 13
 Energy -265.56718705
 N  -1.99084057   1.51821314   0.05608629
 C  -1.06176318   0.84608785  -0.07676695
 C  -3.16743589   2.30026877   0.23116200
 N  -0.31310130  -1.26796829  -0.02886764
 C   0.07668975  -0.07123272  -0.23034459
 C   1.39760758   0.54024147  -0.57371867
 H  -3.54032820   2.14103688   1.25481457
 H  -2.91591877   3.35946368   0.07296530
 H  -3.91709451   1.96784184  -0.50354770
 H   0.45934543  -1.94968577  -0.12722983
 H   2.16084233  -0.24691027  -0.65982108
 H   1.70797735   1.25796917   0.20446956
 H   1.33619136   1.08716046  -1.52983098
 13
 Energy -265.56715790
 N  -1.98868027   1.52190595   0.05532529
 C  -1.05532777   0.85599439  -0.07909036
 C  -3.17475377   2.28876345   0.23379772
 N  -0.32230223  -1.25967888  -0.02773256
 C   0.07905837  -0.06715316  -0.23125377
 C   1.40571009   0.53089493  -0.57452669
 H  -3.54437393   2.12138491   1.25735943
 H  -2.93749645   3.35162687   0.07855661
 H  -3.92071194   1.94854541  -0.50112021
 H   0.44321902  -1.94949559  -0.12383968
 H   2.16143072  -0.26370233  -0.65823539
 H   1.72215745   1.24731762   0.20241901
 H   1.35044513   1.07645870  -1.53178728
 13
 Energy -265.56711253
 N  -1.98664344   1.52545017   0.05453067
 C  -1.04895947   0.86593997  -0.08144812
 C  -3.18175595   2.27736435   0.23646860
 N  -0.33153041  -1.25118200  -0.02661980
 C   0.08130965  -0.06294649  -0.23216731
 C   1.41376331   0.52121996  -0.57528778
 H  -3.54789500   2.10241593   1.26001469
 H  -2.95859204   3.34364375   0.08397592
 H  -3.92416386   1.92963827  -0.49855260
 H   0.42706874  -1.94890449  -0.12045780
 H   2.16156963  -0.28106064  -0.65653115
 H   1.73655499   1.23616175   0.20040256
 H   1.36490115   1.06535453  -1.53370792
 13
 Energy -265.56705019
 N  -1.98431754   1.52935025   0.05361329
 C  -1.04259012   0.87585969  -0.08381454
 C  -3.18859439   2.26550507   0.23914425
 N  -0.34068575  -1.24269916  -0.02548909
 C   0.08352084  -0.05886706  -0.23304803
 C   1.42139901   0.51184750  -0.57600024
 H  -3.55098575   2.08232084   1.26260158
 H  -2.98024569   3.33514607   0.08974554
 H  -3.92726268   1.91003283  -0.49595380
 H   0.41077985  -1.94840699  -0.11700042
 H   2.16157942  -0.29767617  -0.65492084
 H   1.75023146   1.22533211   0.19849961
 H   1.37857725   1.05456463  -1.53550435
 13
 Energy -265.56696468
 N  -1.98167974   1.53367634   0.05262742
 C  -1.03628906   0.88572599  -0.08614083
 C  -3.19533172   2.25333864   0.24178552
 N  -0.34975057  -1.23426138  -0.02437929
 C   0.08559312  -0.05487233  -0.23389259
 C   1.42871687   0.50254621  -0.57664906
 H  -3.55364607   2.06205754   1.26521865
 H  -3.00234162   3.32623819   0.09539932
 H  -3.92991817   1.88970834  -0.49343328
 H   0.39461398  -1.94774007  -0.11360504
 H   2.16129368  -0.31406460  -0.65325821
 H   1.76348838   1.21452105   0.19668460
 H   1.39187138   1.04381812  -1.53722932
 13
 Energy -265.56686865
 N  -1.97910587   1.53789857   0.05165539
 C  -1.03003065   0.89557586  -0.08844892
 C  -3.20177047   2.24121135   0.24436883
 N  -0.35890204  -1.22561364  -0.02327059
 C   0.08764508  -0.05082537  -0.23472524
 C   1.43593015   0.49309909  -0.57727327
 H  -3.55585278   2.04185715   1.26777025
 H  -3.02406963   3.31707645   0.10085860
 H  -3.93224469   1.86944741  -0.49093840
 H   0.37816727  -1.94690649  -0.11016720
 H   2.16071013  -0.33063666  -0.65149888
 H   1.77674429   1.20351175   0.19485905
 H   1.40512609   1.03278479  -1.53893592
 13
 Energy -265.56675200
 N  -1.97646303   1.54219138   0.05065534
 C  -1.02377344   0.90547354  -0.09076351
 C  -3.20798861   2.22888725   0.24692355
 N  -0.36802955  -1.21690373  -0.02217352
 C   0.08960489  -0.04678603  -0.23554220
 C   1.44291238   0.48367146  -0.57783934
 H  -3.55774362   2.02156225   1.27026001
 H  -3.04577810   3.30755963   0.10645052
 H  -3.93418789   1.84912642  -0.48855679
 H   0.36175131  -1.94584316  -0.10675416
 H   2.15986691  -0.34707786  -0.64965678
 H   1.78969942   1.19248886   0.19308955
 H   1.41813634   1.02170208  -1.54062460
 13
 Energy -265.56661849
 N  -1.97369068   1.54666434   0.04961575
 C  -1.01751484   0.91539595  -0.09308575
 C  -3.21397485   2.21639336   0.24944056
 N  -0.37715233  -1.20816255  -0.02107706
 C   0.09146440  -0.04282627  -0.23632938
 C   1.44962599   0.47427455  -0.57835465
 H  -3.55920640   2.00095996   1.27264146
 H  -3.06746037   3.29766490   0.11206075
 H  -3.93572696   1.82851201  -0.48620752
 H   0.34522649  -1.94467808  -0.10331933
 H   2.15882641  -0.36327484  -0.64780624
 H   1.80227036   1.18146582   0.19141304
 H   1.43072773   1.01062485  -1.54217555
 13
 Energy -265.56646667
 N  -1.97081901   1.55123714   0.04855878
 C  -1.01129310   0.92529099  -0.09539247
 C  -3.21974361   2.20375413   0.25191103
 N  -0.38630369  -1.19933101  -0.01997935
 C   0.09327646  -0.03890302  -0.23710685
 C   1.45611725   0.46490281  -0.57882175
 H  -3.56026585   1.98028908   1.27501106
 H  -3.08898793   3.28735323   0.11751260
 H  -3.93691957   1.80767287  -0.48387669
 H   0.32863635  -1.94334644  -0.09989180
 H   2.15751581  -0.37936414  -0.64594046
 H   1.81457999   1.17039784   0.18981918
 H   1.44309067   0.99957713  -1.54372460
 13
 Energy -265.56629813
 N  -1.96789954   1.55592251   0.04747952
 C  -1.00509383   0.93522338  -0.09769976
 C  -3.22526943   2.19093864   0.25435256
 N  -0.39540180  -1.19045633  -0.01890175
 C   0.09500461  -0.03500773  -0.23786113
 C   1.46237286   0.45555842  -0.57924845
 H  -3.56100974   1.95946054   1.27725208
 H  -3.11054093   3.27668409   0.12310833
 H  -3.93768510   1.78661409  -0.48162606
 H   0.31198625  -1.94188330  -0.09645415
 H   2.15599193  -0.39526302  -0.64405993
 H   1.82659620   1.15929665   0.18829655
 H   1.45507924   0.98847213  -1.54512103
 13
 Energy -265.56610580
 N  -1.96484856   1.56081927   0.04632509
 C  -0.99901275   0.94504292  -0.09997642
 C  -3.23056174   2.17794549   0.25678190
 N  -0.40444408  -1.18151644  -0.01784282
 C   0.09662993  -0.03110267  -0.23859273
 C   1.46840579   0.44622761  -0.57961539
 H  -3.56132396   1.93817218   1.27944086
 H  -3.13227114   3.26564353   0.12890451
 H  -3.93800181   1.76546242  -0.47947834
 H   0.29543214  -1.94019934  -0.09307227
 H   2.15413681  -0.41112079  -0.64211719
 H   1.83830754   1.14817301   0.18683880
 H   1.46680608   0.97739024  -1.54653141
 13
 Energy -265.56590545
 N  -1.96178528   1.56569801   0.04518849
 C  -0.99287802   0.95492721  -0.10227157
 C  -3.23561707   2.16479783   0.25915907
 N  -0.41348788  -1.17250064  -0.01678993
 C   0.09815136  -0.02718672  -0.23930648
 C   1.47420404   0.43692413  -0.57994289
 H  -3.56122537   1.91691868   1.28154429
 H  -3.15363105   3.25417701   0.13460355
 H  -3.93796556   1.74414435  -0.47739665
 H   0.27880930  -1.93824340  -0.08969404
 H   2.15206879  -0.42679011  -0.64013347
 H   1.84980004   1.13701154   0.18544895
 H   1.47831856   0.96625257  -1.54780317
 13
 Energy -265.56568128
 N  -1.95867123   1.57065733   0.04403070
 C  -0.98675703   0.96486358  -0.10456476
 C  -3.24041233   2.15151340   0.26149366
 N  -0.42256262  -1.16343904  -0.01573697
 C   0.09963184  -0.02334817  -0.24000015
 C   1.47977371   0.42765656  -0.58022055
 H  -3.56074234   1.89550307   1.28358173
 H  -3.17488580   3.24232078   0.14038041
 H  -3.93748970   1.72278213  -0.47544537
 H   0.26211924  -1.93624242  -0.08630573
 H   2.14984410  -0.44225730  -0.63812031
 H   1.86092425   1.12589987   0.18409164
 H   1.48949476   0.95516041  -1.54908393
 13
 Energy -265.56543770
 N  -1.95544238   1.57584925   0.04282067
 C  -0.98071287   0.97473752  -0.10683324
 C  -3.24497522   2.13804788   0.26380793
 N  -0.43154496  -1.15436719  -0.01470366
 C   0.10098614  -0.01952764  -0.24066900
 C   1.48506618   0.41843063  -0.58044669
 H  -3.55977734   1.87377776   1.28553011
 H  -3.19624238   3.23005405   0.14618804
 H  -3.93649005   1.70113286  -0.47360978
 H   0.24557152  -1.93396432  -0.08298527
 H   2.14725228  -0.45762957  -0.63605285
 H   1.87178063   1.11474692   0.18284516
 H   1.50033147   0.94398871  -1.55025034
 13
 Energy -265.56517575
 N  -1.95211939   1.58121010   0.04157298
 C  -0.97473277   0.98458175  -0.10908632
 C  -3.24927732   2.12437673   0.26608215
 N  -0.44047285  -1.14527727  -0.01368495
 C   0.10220566  -0.01570536  -0.24130363
 C   1.49010194   0.40925812  -0.58062115
 H  -3.55833539   1.85192727   1.28744869
 H  -3.21750758   3.21731144   0.15194567
 H  -3.93514912   1.67928027  -0.47173640
 H   0.22913284  -1.93155416  -0.07970246
 H   2.14442040  -0.47282128  -0.63393893
 H   1.88233948   1.10359786   0.18163007
 H   1.51094178   0.93285165  -1.55141787
 13
 Energy -265.56490027
 N  -1.94876997   1.58660979   0.04032431
 C  -0.96875063   0.99444011  -0.11133680
 C  -3.25331801   2.11055818   0.26830361
 N  -0.44941349  -1.13611429  -0.01267018
 C   0.10335742  -0.01192723  -0.24192269
 C   1.49491481   0.40013654  -0.58075629
 H  -3.55648750   1.83002598   1.28924636
 H  -3.23852337   3.20416485   0.15777570
 H  -3.93335392   1.65739215  -0.47003287
 H   0.21254684  -1.92897637  -0.07639482
 H   2.14142064  -0.48779211  -0.63183010
 H   1.89259925   1.09248131   0.18049981
 H   1.52119046   0.92173573  -1.55245986
 13
 Energy -265.56460101
 N  -1.94536607   1.59207656   0.03905976
 C  -0.96276243   1.00435373  -0.11359209
 C  -3.25709696   2.09660039   0.27047830
 N  -0.45833741  -1.12695570  -0.01166107
 C   0.10441154  -0.00818881  -0.24251513
 C   1.49946719   0.39109805  -0.58083922
 H  -3.55424058   1.80790074   1.29096118
 H  -3.25954945   3.19059777   0.16367982
 H  -3.93106016   1.63526343  -0.46840631
 H   0.19610472  -1.92623428  -0.07315117
 H   2.13819276  -0.50255691  -0.62966771
 H   1.90248052   1.08142971   0.17942592
 H   1.53110091   0.91068106  -1.55348744
 13
 Energy -265.56428418
 N  -1.94180915   1.59787682   0.03772778
 C  -0.95691300   1.01407525  -0.11580276
 C  -3.26059935   2.08245314   0.27261959
 N  -0.46722252  -1.11779912  -0.01065791
 C   0.10535339  -0.00450077  -0.24308054
 C   1.50375416   0.38215950  -0.58087850
 H  -3.55136399   1.78554010   1.29259664
 H  -3.28062397   3.17654029   0.16951650
 H  -3.92823934   1.61280211  -0.46679787
 H   0.17963857  -1.92340008  -0.06989527
 H   2.13472644  -0.51708060  -0.62750456
 H   1.91205304   1.07040908   0.17845078
 H   1.54066521   0.89966848  -1.55441722
 13
 Energy -265.56395091
 N  -1.93817179   1.60382534   0.03636964
 C  -0.95116354   1.02368311  -0.11798170
 C  -3.26384450   2.06812358   0.27472619
 N  -0.47607912  -1.10859552  -0.00966679
 C   0.10621226  -0.00080745  -0.24362702
 C   1.50783115   0.37329510  -0.58087879
 H  -3.54810320   1.76309160   1.29416436
 H  -3.30157010   3.16201368   0.17532249
 H  -3.92499882   1.59026148  -0.46530492
 H   0.16311000  -1.92040958  -0.06665066
 H   2.13108156  -0.53142160  -0.62530468
 H   1.92131261   1.05947249   0.17750299
 H   1.54995305   0.88873418  -1.55530928
 13
 Energy -265.56360449
 N  -1.93461379   1.60968136   0.03503175
 C  -0.94538300   1.03340644  -0.12017713
 C  -3.26681717   2.05365556   0.27678373
 N  -0.48491233  -1.09932850  -0.00868738
 C   0.10699599   0.00288250  -0.24415929
 C   1.51169619   0.36448554  -0.58083948
 H  -3.54432454   1.74066264   1.29567092
 H  -3.32222917   3.14704497   0.18115448
 H  -3.92135956   1.56770364  -0.46385985
 H   0.14670699  -1.91715753  -0.06345984
 H   2.12720767  -0.54558078  -0.62308377
 H   1.93033164   1.04856829   0.17662286
 H   1.55896256   0.87782879  -1.55613245
 13
 Energy -265.56322561
 N  -1.93105271   1.61555536   0.03369641
 C  -0.93963590   1.04312790  -0.12236785
 C  -3.26949503   2.03903794   0.27879321
 N  -0.49373902  -1.08999084  -0.00771418
 C   0.10769277   0.00656549  -0.24467235
 C   1.51534838   0.35574433  -0.58076079
 H  -3.54031166   1.71810731   1.29706691
 H  -3.34249794   3.13164639   0.18699497
 H  -3.91729790   1.54513473  -0.46255065
 H   0.13029667  -1.91377489  -0.06026954
 H   2.12320454  -0.55956046  -0.62085054
 H   1.93903475   1.03770003   0.17578540
 H   1.56770212   0.86698601  -1.55690225
 13
 Energy -265.56284090
 N  -1.92747345   1.62146582   0.03235149
 C  -0.93390776   1.05286395  -0.12455530
 C  -3.27191073   2.02431704   0.28076142
 N  -0.50254339  -1.08063063  -0.00674978
 C   0.10832281   0.01020332  -0.24516862
 C   1.51876608   0.34708633  -0.58064055
 H  -3.53573408   1.69546710   1.29833926
 H  -3.36265037   3.11583352   0.19287357
 H  -3.91270072   1.52245865  -0.46136657
 H   0.11365986  -1.91039981  -0.05703637
 H   2.11898203  -0.57328767  -0.61859897
 H   1.94743582   1.02691124   0.17503632
 H   1.57610103   0.85620831  -1.55759816
 13
 Energy -265.56243133
 N  -1.92387085   1.62748673   0.03098231
 C  -0.92820480   1.06257082  -0.12673800
 C  -3.27402008   2.00948046   0.28268036
 N  -0.51132104  -1.07126032  -0.00579332
 C   0.10883686   0.01381383  -0.24563162
 C   1.52193666   0.33847894  -0.58047035
 H  -3.53066587   1.67275837   1.29957290
 H  -3.38257780   3.09958559   0.19878124
 H  -3.90766351   1.49977256  -0.46030492
 H   0.09696475  -1.90697243  -0.05378982
 H   2.11459771  -0.58688146  -0.61631740
 H   1.95549409   1.01617332   0.17430668
 H   1.58418752   0.84547994  -1.55823835
 13
 Energy -265.56200547
 N  -1.92016095   1.63373564   0.02956314
 C  -0.92262539   1.07214968  -0.12887815
 C  -3.27581288   1.99445831   0.28454840
 N  -0.52011151  -1.06191689  -0.00482922
 C   0.10923759   0.01738851  -0.24607070
 C   1.52487506   0.32997743  -0.58026306
 H  -3.52515636   1.64995448   1.30064732
 H  -3.40219708   3.08286311   0.20467392
 H  -3.90217142   1.47701402  -0.45921930
 H   0.08043436  -1.90330504  -0.05061167
 H   2.11001974  -0.60017162  -0.61402602
 H   1.96323034   1.00554086   0.17367803
 H   1.59192340   0.83484996  -1.55880923
 13
 Energy -265.56155113
 N  -1.91644035   1.64003116   0.02813931
 C  -0.91707800   1.08168920  -0.13100693
 C  -3.27732587   1.97933264   0.28637156
 N  -0.52889277  -1.05253126  -0.00387142
 C   0.10954909   0.02090251  -0.24648243
 C   1.52760583   0.32159226  -0.58002113
 H  -3.51916805   1.62713147   1.30167721
 H  -3.42172672   3.06568589   0.21050130
 H  -3.89625379   1.45413278  -0.45826632
 H   0.06387764  -1.89952109  -0.04744392
 H   2.10530067  -0.61330134  -0.61172196
 H   1.97069457   0.99496859   0.17307918
 H   1.59941269   0.82428364  -1.55935647
 13
 Energy -265.56109594
 N  -1.91274815   1.64633063   0.02673497
 C  -0.91158981   1.09119321  -0.13311703
 C  -3.27857720   1.96408945   0.28813448
 N  -0.53764482  -1.04309224  -0.00292844
 C   0.10979308   0.02445475  -0.24688610
 C   1.53014472   0.31325218  -0.57974478
 H  -3.51273429   1.60428144   1.30256147
 H  -3.44086578   3.04809514   0.21631730
 H  -3.88983202   1.43124759  -0.45738746
 H   0.04736231  -1.89554674  -0.04429388
 H   2.10035225  -0.62624706  -0.60939714
 H   1.97793157   0.98443906   0.17255660
 H   1.60664361   0.81377788  -1.55982788
 13
 Energy -265.56062217
 N  -1.90909362   1.65263030   0.02533015
 C  -0.90613198   1.10071325  -0.13522451
 C  -3.27951820   1.94871243   0.28985003
 N  -0.54635193  -1.03361290  -0.00199582
 C   0.10994898   0.02798670  -0.24726718
 C   1.53246663   0.30500149  -0.57942823
 H  -3.50595360   1.58147918   1.30341260
 H  -3.45973478   3.03005930   0.22215691
 H  -3.88308621   1.40844296  -0.45664421
 H   0.03079177  -1.89150132  -0.04114407
 H   2.09525916  -0.63902757  -0.60704144
 H   1.98488289   0.97396974   0.17205735
 H   1.61361651   0.80330928  -1.56027206
 13
 Energy -265.56012619
 N  -1.90546884   1.65890756   0.02393570
 C  -0.90070291   1.11026844  -0.13732966
 C  -3.28020419   1.93328216   0.29151825
 N  -0.55503133  -1.02412035  -0.00107145
 C   0.11000702   0.03150009  -0.24762626
 C   1.53458294   0.29681616  -0.57907640
 H  -3.49851893   1.55851470   1.30409121
 H  -3.47822626   3.01164552   0.22793068
 H  -3.87565734   1.38549600  -0.45599746
 H   0.01419876  -1.88735306  -0.03799709
 H   2.08998856  -0.65159783  -0.60467125
 H   1.99155747   0.96358019   0.17163319
 H   1.62029947   0.79291661  -1.56064392
 13
 Energy -265.55961127
 N  -1.90183453   1.66530134   0.02252906
 C  -0.89534830   1.11975950  -0.13941358
 C  -3.28051261   1.91763942   0.29312522
 N  -0.56370435  -1.01461242  -0.00014932
 C   0.10997050   0.03499724  -0.24796449
 C   1.53648809   0.28870698  -0.57868430
 H  -3.49107097   1.53600943   1.30483070
 H  -3.49631408   2.99271269   0.23366650
 H  -3.86824983   1.36294478  -0.45547639
 H  -0.00226512  -1.88300432  -0.03489414
 H   2.08453070  -0.66404064  -0.60227779
 H   1.99795891   0.95321996   0.17124306
 H   1.62672802   0.78257777  -1.56097720
 13
 Energy -265.55907415
 N  -1.89818146   1.67183826   0.02110101
 C  -0.89009784   1.12916044  -0.14146511
 C  -3.28057030   1.90191841   0.29468751
 N  -0.57229322  -1.00515220   0.00075958
 C   0.10982184   0.03848663  -0.24827694
 C   1.53818594   0.28069277  -0.57825988
 H  -3.48302031   1.51327218   1.30543911
 H  -3.51444370   2.97341704   0.23941292
 H  -3.86024540   1.34012420  -0.45499440
 H  -0.01857474  -1.87855283  -0.03183763
 H   2.07889115  -0.67624928  -0.59986719
 H   2.00412500   0.94295751   0.17092065
 H   1.63289011   0.77230938  -1.56125343
 13
 Energy -265.55853482
 N  -1.89456862   1.67838923   0.01968015
 C  -0.88493124   1.13847720  -0.14348957
 C  -3.28046375   1.88623011   0.29620957
 N  -0.58082300  -0.99566087   0.00165249
 C   0.10958715   0.04198534  -0.24857207
 C   1.53971434   0.27275556  -0.57780367
 H  -3.47394131   1.49006335   1.30575002
 H  -3.53225581   2.95367493   0.24513889
 H  -3.85116593   1.31687206  -0.45456053
 H  -0.03488564  -1.87399601  -0.02878999
 H   2.07308409  -0.68834649  -0.59742917
 H   2.01006322   0.93272571   0.17061642
 H   1.63885051   0.76210060  -1.56150601
 13
 Energy -265.55797510
 N  -1.89099285   1.68490641   0.01827484
 C  -0.87983065   1.14776258  -0.14549713
 C  -3.27997613   1.87038408   0.29766608
 N  -0.58937887  -0.98608797   0.00254321
 C   0.10931243   0.04551887  -0.24886279
 C   1.54106055   0.26483757  -0.57731466
 H  -3.46489906   1.46734551   1.30609266
 H  -3.54958947   2.93357128   0.25082066
 H  -3.84213002   1.29411321  -0.45431436
 H  -0.05119688  -1.86924685  -0.02576152
 H   2.06706156  -0.70032001  -0.59495855
 H   2.01580104   0.92251282   0.17038435
 H   1.64460144   0.75187870  -1.56169339
 13
 Energy -265.55739883
 N  -1.88745894   1.69148285   0.01686983
 C  -0.87474845   1.15708611  -0.14750380
 C  -3.27921788   1.85450448   0.29906682
 N  -0.59790214  -0.97655171   0.00342832
 C   0.10892765   0.04899267  -0.24912007
 C   1.54222143   0.25695771  -0.57678502
 H  -3.45542414   1.44462617   1.30632155
 H  -3.56652625   2.91310901   0.25646422
 H  -3.83268170   1.27139665  -0.45411863
 H  -0.06747627  -1.86442925  -0.02274425
 H   2.06091474  -0.71219052  -0.59247368
 H   2.02128743   0.91230771   0.17016855
 H   1.65009660   0.74168348  -1.56185248
 13
 Energy -265.55679904
 N  -1.88398932   1.69804116   0.01547740
 C  -0.86973658   1.16642526  -0.14950004
 C  -3.27819589   1.83856840   0.30041946
 N  -0.60636365  -0.96697151   0.00429949
 C   0.10846151   0.05242054  -0.24935906
 C   1.54323015   0.24913206  -0.57623044
 H  -3.44555723   1.42199703   1.30645240
 H  -3.58312787   2.89226490   0.26208383
 H  -3.82282038   1.24876797  -0.45400586
 H  -0.08386410  -1.85956752  -0.01971863
 H   2.05457725  -0.72391579  -0.58995359
 H   2.02660822   0.90213419   0.17001963
 H   1.65542899   0.73150050  -1.56196430
 13
 Energy -265.55618818
 N  -1.88059948   1.70454855   0.01411195
 C  -0.86479442   1.17569321  -0.15147373
 C  -3.27691209   1.82255986   0.30172165
 N  -0.61479634  -0.95733124   0.00515588
 C   0.10794424   0.05593627  -0.24959402
 C   1.54409636   0.24134135  -0.57564706
 H  -3.43534036   1.39948277   1.30649628
 H  -3.59938967   2.87107800   0.26764807
 H  -3.81261268   1.22624396  -0.45399452
 H  -0.10007665  -1.85447343  -0.01674265
 H   2.04803678  -0.73559453  -0.58741150
 H   2.03178900   0.89192729   0.16989002
 H   1.66061962   0.72131670  -1.56205248
 13
 Energy -265.55556420
 N  -1.87726390   1.71103507   0.01275866
 C  -0.85994021   1.18494766  -0.15342679
 C  -3.27537731   1.80649832   0.30297552
 N  -0.62319527  -0.94765112   0.00600217
 C   0.10736009   0.05946934  -0.24981778
 C   1.54482619   0.23356419  -0.57503808
 H  -3.42480566   1.37711678   1.30646426
 H  -3.61516100   2.84955387   0.27314216
 H  -3.80208489   1.20387481  -0.45406319
 H  -0.11618991  -1.84918216  -0.01380856
 H   2.04128777  -0.74719191  -0.58481955
 H   2.03685299   0.88168923   0.16981118
 H   1.66567127   0.71107984  -1.56211014
 13
 Energy -265.55492363
 N  -1.87401662   1.71750294   0.01142458
 C  -0.85513729   1.19413618  -0.15536173
 C  -3.27363807   1.79039967   0.30419014
 N  -0.63155223  -0.93790348   0.00683313
 C   0.10672985   0.06303634  -0.25003558
 C   1.54543459   0.22579910  -0.57440206
 H  -3.41392198   1.35485835   1.30636169
 H  -3.63051580   2.82773478   0.27859930
 H  -3.79122103   1.18162540  -0.45424700
 H  -0.13219670  -1.84373193  -0.01091299
 H   2.03435537  -0.75876908  -0.58218913
 H   2.04179223   0.87139860   0.16974936
 H   1.67063792   0.70078379  -1.56215751
 13
 Energy -265.55426691
 N  -1.87087709   1.72383721   0.01012619
 C  -0.85044690   1.20336408  -0.15727518
 C  -3.27163661   1.77427325   0.30535149
 N  -0.63985239  -0.92806726   0.00764378
 C   0.10606569   0.06664794  -0.25025172
 C   1.54593928   0.21802186  -0.57374456
 H  -3.40275537   1.33277272   1.30615126
 H  -3.64540427   2.80562194   0.28396438
 H  -3.78006118   1.15954137  -0.45446999
 H  -0.14825695  -1.83814358  -0.00802155
 H   2.02718471  -0.77031396  -0.57952584
 H   2.04664942   0.86103605   0.16974022
 H   1.67549727   0.69044627  -1.56215812
 13
 Energy -265.55361804
 N  -1.86789431   1.73003443   0.00887834
 C  -0.84583116   1.21267975  -0.15918209
 C  -3.26940880   1.75813307   0.30646111
 N  -0.64805064  -0.91815543   0.00842324
 C   0.10538251   0.07029790  -0.25046572
 C   1.54634876   0.21021261  -0.57306139
 H  -3.39139291   1.31085365   1.30588498
 H  -3.65994260   2.78321544   0.28929585
 H  -3.76870642   1.13761344  -0.45474534
 H  -0.16440983  -1.83247430  -0.00510752
 H   2.01979486  -0.78189713  -0.57679338
 H   2.05144096   0.85060360   0.16970988
 H   1.68030894   0.68000353  -1.56214919
 13
 Energy -265.55291626
 N  -1.86506344   1.73627071   0.00765596
 C  -0.84124349   1.22191297  -0.16107824
 C  -3.26704181   1.74196053   0.30755161
 N  -0.65613002  -0.90819581   0.00917244
 C   0.10466329   0.07402544  -0.25067676
 C   1.54664597   0.20235170  -0.57235017
 H  -3.37975167   1.28908841   1.30554691
 H  -3.67407290   2.76054665   0.29453373
 H  -3.75705049   1.11582656  -0.45510211
 H  -0.18035911  -1.82662965  -0.00227269
 H   2.01214540  -0.79350625  -0.57400481
 H   2.05623443   0.84000058   0.16970478
 H   1.68508894   0.66940105  -1.56209880
 13
 Energy -265.55221235
 N  -1.86233901   1.74241195   0.00646503
 C  -0.83680814   1.23118186  -0.16294418
 C  -3.26449328   1.72577865   0.30860440
 N  -0.66409865  -0.89817489   0.00989181
 C   0.10392066   0.07784804  -0.25089151
 C   1.54688183   0.19442459  -0.57161855
 H  -3.36783892   1.26749214   1.30513737
 H  -3.68782523   2.73762937   0.29970460
 H  -3.74517846   1.09421576  -0.45551084
 H  -0.19612331  -1.82057862   0.00050774
 H   2.00413784  -0.80525477  -0.57112909
 H   2.06097092   0.82922898   0.16974844
 H   1.68983441   0.65861544  -1.56207134
 13
 Energy -265.55150114
 N  -1.85978100   1.74846244   0.00532208
 C  -0.83247764   1.24045841  -0.16478956
 C  -3.26179813   1.70963096   0.30961898
 N  -0.67196090  -0.88805612   0.01057903
 C   0.10316306   0.08174419  -0.25111098
 C   1.54709290   0.18640233  -0.57087392
 H  -3.35575376   1.24608802   1.30466925
 H  -3.70128223   2.71447297   0.30483521
 H  -3.73307119   1.07277257  -0.45597810
 H  -0.21169237  -1.81432926   0.00322060
 H   1.99579793  -0.81713199  -0.56817320
 H   2.06584927   0.81818071   0.16981775
 H   1.69468290   0.64757637  -1.56203336
 13
 Energy -265.55077047
 N  -1.85738274   1.75458398   0.00419862
 C  -0.82844585   1.24945107  -0.16654064
 C  -3.25897886   1.69349077   0.31061469
 N  -0.67962682  -0.87776111   0.01120849
 C   0.10247479   0.08581835  -0.25136767
 C   1.54730381   0.17825766  -0.57011583
 H  -3.34347207   1.22484588   1.30413428
 H  -3.71444966   2.69108756   0.30991913
 H  -3.72073779   1.05147570  -0.45649711
 H  -0.22745252  -1.80796944   0.00598395
 H   1.98711046  -0.82923579  -0.56511949
 H   2.07099183   0.80675671   0.16985945
 H   1.69984037   0.63614263  -1.56203432
 13
 Energy -265.55004079
 N  -1.85516717   1.76068378   0.00311558
 C  -0.82469392   1.25829701  -0.16821941
 C  -3.25606799   1.67736884   0.31158699
 N  -0.68712982  -0.86732317   0.01178849
 C   0.10187519   0.09011088  -0.25166405
 C   1.54755435   0.16991487  -0.56934648
 H  -3.33098686   1.20380078   1.30353424
 H  -3.72728690   2.66749767   0.31501064
 H  -3.70830731   1.03043524  -0.45706736
 H  -0.24271417  -1.80126449   0.00859257
 H   1.97797053  -0.84162758  -0.56193388
 H   2.07631162   0.79497825   0.16991088
 H   1.70513257   0.62436197  -1.56203134
 13
 Energy -265.54928047
 N  -1.85317147   1.76673556   0.00209313
 C  -0.82113201   1.26704209  -0.16984556
 C  -3.25311385   1.66132760   0.31252842
 N  -0.69449413  -0.85673464   0.01232447
 C   0.10134290   0.09454560  -0.25198835
 C   1.54789243   0.16136564  -0.56857548
 H  -3.31843901   1.18299188   1.30288841
 H  -3.73985709   2.64377479   0.32010855
 H  -3.69578324   1.00966205  -0.45770253
 H  -0.25751771  -1.79411763   0.01105351
 H   1.96839089  -0.85434573  -0.55862256
 H   2.08191030   0.78275689   0.16996888
 H   1.71073552   0.61211833  -1.56208531
 13
 Energy -265.54850714
 N  -1.85140008   1.77281738   0.00112039
 C  -0.81795642   1.27544194  -0.17135481
 C  -3.25017711   1.64539703   0.31346051
 N  -0.70164395  -0.84587568   0.01278659
 C   0.10099681   0.09919183  -0.25236626
 C   1.54840278   0.15257336  -0.56782852
 H  -3.30583025   1.16243722   1.30217135
 H  -3.75221131   2.61993521   0.32515052
 H  -3.68318641   0.98913751  -0.45836673
 H  -0.27251361  -1.78685487   0.01354618
 H   1.95842379  -0.86742318  -0.55516078
 H   2.08794652   0.76994904   0.17000604
 H   1.71680642   0.59931204  -1.56216510
 13
 Energy -265.54772037
 N  -1.84990734   1.77898641   0.00019363
 C  -0.81525430   1.28331632  -0.17270818
 C  -3.24729286   1.62959518   0.31439945
 N  -0.70856580  -0.83469049   0.01316606
 C   0.10090573   0.10410484  -0.25282719
 C   1.54918677   0.14348351  -0.56710142
 H  -3.29329232   1.14219672   1.30140679
 H  -3.76435951   2.59607901   0.33011974
 H  -3.67062376   0.96894359  -0.45902098
 H  -0.28760748  -1.77929687   0.01603983
 H   1.94803816  -0.88090847  -0.55157443
 H   2.09455198   0.75659422   0.16995697
 H   1.72339568   0.58588297  -1.56237673
 13
 Energy -265.54691024
 N  -1.84869426   1.78528226  -0.00068662
 C  -0.81319747   1.29044476  -0.17384901
 C  -3.24450991   1.61399936   0.31534174
 N  -0.71524985  -0.82310527   0.01345625
 C   0.10116232   0.10932856  -0.25340273
 C   1.55036223   0.13408007  -0.56642032
 H  -3.28090139   1.12231544   1.30061876
 H  -3.77634199   2.57220216   0.33505161
 H  -3.65819753   0.94910763  -0.45966582
 H  -0.30280971  -1.77142693   0.01852678
 H   1.93722694  -0.89492981  -0.54788018
 H   2.10187315   0.74258513   0.16984021
 H   1.73059137   0.57177869  -1.56263470
 13
 Energy -265.54609590
 N  -1.84774580   1.79186015  -0.00153851
 C  -0.81201594   1.29631861  -0.17468024
 C  -3.24192855   1.59871082   0.31629577
 N  -0.72164954  -0.81100475   0.01363585
 C   0.10188773   0.11490121  -0.25411185
 C   1.55205484   0.12438931  -0.56582524
 H  -3.26865485   1.10292236   1.29979996
 H  -3.78816505   2.54853814   0.33991199
 H  -3.64592036   0.92973285  -0.46027246
 H  -0.31842799  -1.76323021   0.02107401
 H   1.92593478  -0.90941001  -0.54402700
 H   2.11007767   0.72776216   0.16967529
 H   1.73874285   0.55692550  -1.56306845
 13
 Energy -265.54520324
 N  -1.84712566   1.79868096  -0.00234389
 C  -0.81181902   1.30054571  -0.17513935
 C  -3.23959364   1.58384792   0.31726083
 N  -0.72777420  -0.79827648   0.01369335
 C   0.10322525   0.12085354  -0.25498252
 C   1.55436454   0.11452375  -0.56535032
 H  -3.25679112   1.08416269   1.29895591
 H  -3.79969229   2.52527785   0.34467196
 H  -3.63399498   0.91099904  -0.46083234
 H  -0.33485139  -1.75476675   0.02375449
 H   1.91441089  -0.92419115  -0.54011746
 H   2.11942177   0.71210904   0.16943194
 H   1.74799301   0.54126134  -1.56369191
 13
 Energy -265.54428085
 N  -1.84679615   1.80563720  -0.00309997
 C  -0.81280027   1.30279079  -0.17515039
 C  -3.23752861   1.56957616   0.31822480
 N  -0.73364295  -0.78483636   0.01362659
 C   0.10528452   0.12717438  -0.25604700
 C   1.55744179   0.10450752  -0.56502155
 H  -3.24549895   1.06622872   1.29809966
 H  -3.81079878   2.50274089   0.34927178
 H  -3.62262719   0.89309753  -0.46129768
 H  -0.35216549  -1.74596247   0.02659710
 H   1.90313810  -0.93908307  -0.53623368
 H   2.12940964   0.69626010   0.16901242
 H   1.75793845   0.52537605  -1.56443067
 13
 Energy -265.54328964
 N  -1.84671057   1.81270821  -0.00381561
 C  -0.81509485   1.30256047  -0.17463535
 C  -3.23574119   1.55615669   0.31916459
 N  -0.73921465  -0.77070040   0.01342737
 C   0.10815228   0.13381518  -0.25731655
 C   1.56129671   0.09451304  -0.56486335
 H  -3.23504770   1.04939874   1.29723412
 H  -3.82121006   2.48136547   0.35360734
 H  -3.61205961   0.87632016  -0.46162257
 H  -0.37096386  -1.73684717   0.02972975
 H   1.89219192  -0.95385769  -0.53243860
 H   2.14012809   0.68048401   0.16839716
 H   1.76857591   0.50959469  -1.56526677
 13
 Energy -265.54220952
 N  -1.84681908   1.81973836  -0.00448516
 C  -0.81870281   1.29967569  -0.17357827
 C  -3.23416254   1.54377069   0.32004721
 N  -0.74446552  -0.75595290   0.01309889
 C   0.11183130   0.14066677  -0.25877934
 C   1.56579723   0.08482982  -0.56487318
 H  -3.22565869   1.03398605   1.29643774
 H  -3.83062514   2.46154669   0.35757712
 H  -3.60255112   0.86095901  -0.46184152
 H  -0.39136647  -1.72769340   0.03319828
 H   1.88169724  -0.96812374  -0.52878446
 H   2.15146936   0.66482191   0.16760804
 H   1.77988504   0.49391777  -1.56624914
 13
 Energy -265.54100828
 N  -1.84705005   1.82659350  -0.00511145
 C  -0.82349522   1.29421304  -0.17201316
 C  -3.23272070   1.53249079   0.32084991
 N  -0.74936752  -0.74074668   0.01265056
 C   0.11626141   0.14761573  -0.26041252
 C   1.57077750   0.07560104  -0.56503194
 H  -3.21745193   1.02012011   1.29569338
 H  -3.83890464   2.44355614   0.36112473
 H  -3.59420357   0.84715532  -0.46191350
 H  -0.41344245  -1.71843690   0.03701519
 H   1.87195453  -0.98162502  -0.52537317
 H   2.16285569   0.64977290   0.16682680
 H   1.79120879   0.47883972  -1.56735301
 13
 Energy -265.53965781
 N  -1.84732181   1.83314354  -0.00569877
 C  -0.82926561   1.28649476  -0.17001568
 C  -3.23137988   1.52231826   0.32156524
 N  -0.75388066  -0.72524271   0.01208998
 C   0.12131708   0.15459235  -0.26218493
 C   1.57600764   0.06689033  -0.56529323
 H  -3.21042574   1.00771242   1.29502592
 H  -3.84596086   2.42740314   0.36422785
 H  -3.58702453   0.83481593  -0.46185108
 H  -0.43716491  -1.70923470   0.04119391
 H   1.86304190  -0.99425947  -0.52220835
 H   2.17401103   0.63557860   0.16598178
 H   1.80229303   0.46461059  -1.56848621
 13
 Energy -265.53815454
 N  -1.84759806   1.83931705  -0.00624847
 C  -0.83578561   1.27693644  -0.16767620
 C  -3.23006631   1.51313321   0.32218955
 N  -0.75801464  -0.70957560   0.01143172
 C   0.12688239   0.16154765  -0.26406270
 C   1.58128459   0.05867970  -0.56561540
 H  -3.20452661   0.99667274   1.29446091
 H  -3.85185478   2.41298037   0.36690971
 H  -3.58096665   0.82384718  -0.46167955
 H  -0.46229101  -1.69991927   0.04565968
 H   1.85489217  -1.00598291  -0.51931243
 H   2.18471539   0.62232974   0.16506811
 H   1.81297404   0.45135859  -1.56953387
 13
 Energy -265.53649266
 N  -1.84785029   1.84508294  -0.00676288
 C  -0.84285302   1.26597264  -0.16508105
 C  -3.22873713   1.50478710   0.32272762
 N  -0.76176642  -0.69382615   0.01068351
 C   0.13284678   0.16845904  -0.26602178
 C   1.58646510   0.05091131  -0.56596017
 H  -3.19966969   0.98678050   1.29398684
 H  -3.85673767   2.40007997   0.36922504
 H  -3.57594243   0.81402998  -0.46137922
 H  -0.48882790  -1.69053587   0.05042165
 H   1.84740221  -1.01688550  -0.51663355
 H   2.19485592   0.60998973   0.16412327
 H   1.82311887   0.43900999  -1.57050351
 13
 Energy -265.53468342
 N  -1.84807044   1.85044971  -0.00724440
 C  -0.85027969   1.25397485  -0.16230706
 C  -3.22739568   1.49711829   0.32319563
 N  -0.76514360  -0.67804235   0.00985170
 C   0.13911056   0.17533820  -0.26804242
 C   1.59145188   0.04349272  -0.56629760
 H  -3.19567930   0.97782933   1.29361269
 H  -3.86077288   2.38840613   0.37123945
 H  -3.57179040   0.80514946  -0.46098902
 H  -0.51666155  -1.68090722   0.05543884
 H   1.84044696  -1.02710088  -0.51413576
 H   2.20443159   0.59838698   0.16315861
 H   1.83270454   0.42742145  -1.57136134
 13
 Energy -265.53275265
 N  -1.84826342   1.85542890  -0.00769378
 C  -0.85794705   1.24124156  -0.15940900
 C  -3.22603382   1.48997721   0.32360773
 N  -0.76819429  -0.66223576   0.00894765
 C   0.14560800   0.18222382  -0.27011357
 C   1.59620602   0.03631267  -0.56660871
 H  -3.19240195   0.96963082   1.29334583
 H  -3.86417291   2.37770113   0.37302211
 H  -3.56836313   0.79701717  -0.46054953
 H  -0.54535699  -1.67085901   0.06059842
 H   1.83390855  -1.03678739  -0.51177918
 H   2.21346059   0.58738528   0.16218993
 H   1.84178125   0.41643867  -1.57210727
 13
 Energy -265.53072377
 N  -1.84844017   1.86003586  -0.00811001
 C  -0.86575600   1.22804054  -0.15643458
 C  -3.22465293   1.48322616   0.32397731
 N  -0.77095036  -0.64639403   0.00797699
 C   0.15229550   0.18914703  -0.27222935
 C   1.60071246   0.02926174  -0.56687936
 H  -3.18979900   0.96199551   1.29316690
 H  -3.86703729   2.36774861   0.37461586
 H  -3.56560713   0.78945037  -0.46001921
 H  -0.57472129  -1.66029920   0.06585103
 H   1.82764725  -1.04608934  -0.50951937
 H   2.22199354   0.57680026   0.16123541
 H   1.85038272   0.40588605  -1.57274189
 13
 Energy -265.52862206
 N  -1.84862609   1.86430723  -0.00849110
 C  -0.87360534   1.21459637  -0.15342753
 C  -3.22328627   1.47675524   0.32432223
 N  -0.77342754  -0.63050518   0.00694199
 C   0.15913404   0.19611060  -0.27438140
 C   1.60497052   0.02224537  -0.56710039
 H  -3.18768338   0.95473350   1.29307768
 H  -3.86953314   2.35834030   0.37607669
 H  -3.56334936   0.78225217  -0.45944053
 H  -0.60477068  -1.64907169   0.07118460
 H   1.82153982  -1.05517453  -0.50731346
 H   2.23012173   0.56646341   0.16028935
 H   1.85859873   0.39559032  -1.57326528
 13
 Energy -265.52650297
 N  -1.84884680   1.86826946  -0.00883442
 C  -0.88142428   1.20110882  -0.15042265
 C  -3.22193434   1.47044500   0.32465453
 N  -0.77563821  -0.61454655   0.00584299
 C   0.16609073   0.20314272  -0.27656546
 C   1.60898891   0.01516297  -0.56726343
 H  -3.18603513   0.94776517   1.29306924
 H  -3.87193185   2.34921777   0.37748894
 H  -3.56156113   0.77534863  -0.45879962
 H  -0.63536698  -1.63708588   0.07656082
 H   1.81547193  -1.06415301  -0.50512758
 H   2.23793137   0.55620287   0.15935351
 H   1.86652091   0.38537810  -1.57368520
 13
 Energy -265.52439337
 N  -1.84913837   1.87195642  -0.00913522
 C  -0.88915619   1.18776082  -0.14745021
 C  -3.22062981   1.46420119   0.32499047
 N  -0.77760239  -0.59849123   0.00468163
 C   0.17314431   0.21026290  -0.27877928
 C   1.61279561   0.00790725  -0.56736402
 H  -3.18477621   0.94095865   1.29315208
 H  -3.87429472   2.34020047   0.37888389
 H  -3.56017385   0.76859812  -0.45811428
 H  -0.66625894  -1.62422165   0.08191372
 H   1.80932596  -1.07315295  -0.50292318
 H   2.24552406   0.54582172   0.15843905
 H   1.87424316   0.37505348  -1.57401052
 13
 Energy -265.52233155
 N  -1.84955079   1.87539349  -0.00938557
 C  -0.89674531   1.17473776  -0.14454034
 C  -3.21943192   1.45793668   0.32535109
 N  -0.77931104  -0.58231802   0.00345384
 C   0.18028158   0.21749454  -0.28102172
 C   1.61641331   0.00037633  -0.56739698
 H  -3.18372184   0.93416475   1.29331292
 H  -3.87668488   2.33123826   0.38027886
 H  -3.55900394   0.76185602  -0.45741554
 H  -0.69726785  -1.61041791   0.08719906
 H   1.80291483  -1.08236069  -0.50064220
 H   2.25300429   0.53511292   0.15755095
 H   1.88186147   0.36440948  -1.57425359
 13
 Energy -265.52034872
 N  -1.85014845   1.87859919  -0.00957339
 C  -0.90413291   1.16225777  -0.14172727
 C  -3.21836045   1.45155790   0.32575033
 N  -0.78074772  -0.56602210   0.00215567
 C   0.18749444   0.22487254  -0.28329480
 C   1.61986293  -0.00755150  -0.56735490
 H  -3.18289293   0.92732345   1.29356919
 H  -3.87923606   2.32212087   0.38172267
 H  -3.55807665   0.75505787  -0.45670330
 H  -0.72820708  -1.59557308   0.09236672
 H   1.79601589  -1.09188247  -0.49822577
 H   2.26050081   0.52385969   0.15667191
 H   1.88951277   0.35322921  -1.57440845
 13
 Energy -265.51846800
 N  -1.85098766   1.88159038  -0.00968836
 C  -0.91128024   1.15053396  -0.13904014
 C  -3.21745943   1.44499572   0.32620411
 N  -0.78188233  -0.54960221   0.00078054
 C   0.19475928   0.23243555  -0.28559732
 C   1.62317684  -0.01599047  -0.56723333
 H  -3.18227860   0.92030137   1.29391333
 H  -3.88203846   2.31276990   0.38324388
 H  -3.55737394   0.74807314  -0.45594843
 H  -0.75872910  -1.57972428   0.09734586
 H   1.78846720  -1.10189095  -0.49562091
 H   2.26811588   0.51180732   0.15581914
 H   1.89729308   0.34125294  -1.57448617
 13
 Energy -265.51669731
 N  -1.85214004   1.88439385  -0.00971777
 C  -0.91811855   1.13979367  -0.13651603
 C  -3.21680639   1.43818715   0.32673515
 N  -0.78267973  -0.53307977  -0.00067694
 C   0.20206502   0.24020076  -0.28792859
 C   1.62637042  -0.02504528  -0.56702523
 H  -3.18162742   0.91301981   1.29433128
 H  -3.88534778   2.30294009   0.38492110
 H  -3.55665704   0.74082095  -0.45522464
 H  -0.78844065  -1.56288006   0.10205308
 H   1.78006532  -1.11247320  -0.49277627
 H   2.27592423   0.49871583   0.15504516
 H   1.90526357   0.32823131  -1.57452045
 13
 Energy -265.51503079
 N  -1.85368229   1.88701235  -0.00964545
 C  -0.92457980   1.13027985  -0.13419363
 C  -3.21645729   1.43108385   0.32736074
 N  -0.78310165  -0.51650096  -0.00222048
 C   0.20942869   0.24816964  -0.29029227
 C   1.62944628  -0.03480168  -0.56672289
 H  -3.18096199   0.90547975   1.29483878
 H  -3.88920106   2.29257645   0.38676770
 H  -3.55595433   0.73329622  -0.45454149
 H  -0.81694574  -1.54513186   0.10641229
 H   1.77055329  -1.12376708  -0.48962413
 H   2.28398503   0.48437425   0.15437940
 H   1.91347060   0.31395411  -1.57451869
 13
 Energy -265.51345728
 N  -1.85566991   1.88946379  -0.00946125
 C  -0.93060668   1.12219018  -0.13210486
 C  -3.21645894   1.42366843   0.32809189
 N  -0.78307104  -0.49993301  -0.00386008
 C   0.21679146   0.25633703  -0.29267456
 C   1.63241160  -0.04533407  -0.56632026
 H  -3.18051927   0.89762162   1.29545968
 H  -3.89348511   2.28182117   0.38874396
 H  -3.55548599   0.72544643  -0.45380360
 H  -0.84378766  -1.52664070   0.11034198
 H   1.75988600  -1.13581127  -0.48615246
 H   2.29235801   0.46860654   0.15380264
 H   1.92197709   0.29825197  -1.57446134
 13
 Energy -265.51198613
 N  -1.85817015   1.89175406  -0.00915120
 C  -0.93615012   1.11568812  -0.13027615
 C  -3.21688840   1.41597380   0.32894261
 N  -0.78256602  -0.48349186  -0.00558878
 C   0.22417267   0.26467861  -0.29507859
 C   1.63528093  -0.05666368  -0.56581892
 H  -3.18015905   0.88948260   1.29617488
 H  -3.89837915   2.27061198   0.39089628
 H  -3.55512330   0.71730315  -0.45306914
 H  -0.86856025  -1.50768165   0.11378199
 H   1.74806770  -1.14854822  -0.48236350
 H   2.30107127   0.45138761   0.15331237
 H   1.93081496   0.28109491  -1.57433950
 13
 Energy -265.51054926
 N  -1.86121349   1.89387232  -0.00870789
 C  -0.94121698   1.11084323  -0.12871277
 C  -3.21778577   1.40807357   0.32991347
 N  -0.78155270  -0.46730113  -0.00740160
 C   0.23160515   0.27314997  -0.29750636
 C   1.63805829  -0.06873985  -0.56522389
 H  -3.17996469   0.88113831   1.29698870
 H  -3.90385083   2.25905093   0.39320674
 H  -3.55494118   0.70894996  -0.45231224
 H  -0.89097953  -1.48852730   0.11669835
 H   1.73513198  -1.16189441  -0.47827359
 H   2.31005380   0.43272968   0.15290452
 H   1.93993669   0.26248777  -1.57414339
 13
 Energy -265.50914932
 N  -1.86477482   1.89582367  -0.00813703
 C  -0.94583180   1.10755720  -0.12740018
 C  -3.21916732   1.40006293   0.33099925
 N  -0.77999124  -0.45142866  -0.00930081
 C   0.23904254   0.28167732  -0.29993984
 C   1.64075885  -0.08146367  -0.56454905
 H  -3.17998731   0.87269531   1.29789491
 H  -3.90982069   2.24732145   0.39564092
 H  -3.55499310   0.70049054  -0.45153481
 H  -0.91094423  -1.46940449   0.11909232
 H   1.72115792  -1.17568947  -0.47392025
 H   2.31923336   0.41277125   0.15264260
 H   1.94921421   0.24257399  -1.57390696
 13
 Energy -265.50775418
 N  -1.86881376   1.89761119  -0.00744784
 C  -0.95006338   1.10565110  -0.12630560
 C  -3.22102968   1.39204400   0.33218889
 N  -0.77793521  -0.43592052  -0.01126998
 C   0.24653178   0.29019324  -0.30238398
 C   1.64341342  -0.09470505  -0.56381237
 H  -3.18023798   0.86427795   1.29889584
 H  -3.91620739   2.23559107   0.39816439
 H  -3.55529064   0.69204849  -0.45075354
 H  -0.92849539  -1.45050362   0.12099062
 H   1.70632234  -1.18981727  -0.46934769
 H   2.32852601   0.39172382   0.15254274
 H   1.95857327   0.22156721  -1.57366664
 13
 Energy -265.50634462
 N  -1.87327587   1.89924780  -0.00665307
 C  -0.95400460   1.10489903  -0.12538700
 C  -3.22334568   1.38409882   0.33346863
 N  -0.77541621  -0.42077578  -0.01330256
 C   0.25410665   0.29863422  -0.30483922
 C   1.64603666  -0.10835379  -0.56302932
 H  -3.18080131   0.85598820   1.29998653
 H  -3.92292619   2.22398699   0.40074686
 H  -3.55591619   0.68372668  -0.44995064
 H  -0.94386850  -1.43190764   0.12245198
 H   1.69095805  -1.20407556  -0.46464941
 H   2.33784703   0.36984512   0.15251179
 H   1.96797213   0.19972257  -1.57333761
 13
 Energy -265.50490779
 N  -1.87810828   1.90073873  -0.00576466
 C  -0.95772489   1.10509438  -0.12460911
 C  -3.22609003   1.37628903   0.33482667
 N  -0.77248470  -0.40595939  -0.01539119
 C   0.26180010   0.30693387  -0.30730586
 C   1.64865622  -0.12230983  -0.56221521
 H  -3.18169724   0.84787606   1.30115550
 H  -3.92992878   2.21260044   0.40336845
 H  -3.55688319   0.67557987  -0.44911364
 H  -0.95736396  -1.41360629   0.12353996
 H   1.67528522  -1.21835383  -0.45988326
 H   2.34712897   0.34735973   0.15259070
 H   1.97731362   0.17726411  -1.57297769
 13
 Energy -265.50343732
 N  -1.88324028   1.90211020  -0.00480001
 C  -0.96129269   1.10604820  -0.12393886
 C  -3.22925670   1.36864024   0.33625944
 N  -0.76920429  -0.39142374  -0.01752689
 C   0.26965787   0.31504104  -0.30978874
 C   1.65129518  -0.13648975  -0.56138309
 H  -3.18292022   0.83997793   1.30240255
 H  -3.93716151   2.20149494   0.40601221
 H  -3.55819027   0.66763715  -0.44825626
 H  -0.96923460  -1.39561166   0.12430992
 H   1.65950458  -1.23254161  -0.45510284
 H   2.35627917   0.32442087   0.15277935
 H   1.98650769   0.15434662  -1.57257876
 13
 Energy -265.50191067
 N  -1.88863290   1.90337552  -0.00376907
 C  -0.96480244   1.10761353  -0.12334131
 C  -3.23279088   1.36116951   0.33775317
 N  -0.76559965  -0.37713763  -0.01970748
 C   0.27769436   0.32294393  -0.31228978
 C   1.65395920  -0.15084451  -0.56053916
 H  -3.18444587   0.83231713   1.30371081
 H  -3.94456916   2.19069081   0.40866285
 H  -3.55980805   0.65993500  -0.44737197
 H  -0.97968877  -1.37792858   0.12480707
 H   1.64376533  -1.24658884  -0.45034518
 H   2.36528708   0.30120823   0.15305296
 H   1.99554872   0.13114961  -1.57214645
 13
 Energy -265.50033907
 N  -1.89427794   1.90454310  -0.00267448
 C  -0.96831232   1.10967400  -0.12279241
 C  -3.23661634   1.35389476   0.33929051
 N  -0.76172314  -0.36305170  -0.02192668
 C   0.28594143   0.33059794  -0.31481142
 C   1.65665292  -0.16532242  -0.55968945
 H  -3.18624099   0.82489461   1.30506514
 H  -3.95211982   2.18017640   0.41131526
 H  -3.56170298   0.65246072  -0.44646688
 H  -0.98897031  -1.36047378   0.12507526
 H   1.62823800  -1.26045365  -0.44565083
 H   2.37411658   0.27781036   0.15338190
 H   2.00441194   0.10776757  -1.57165693
 13
 Energy -265.49871444
 N  -1.90013489   1.90564762  -0.00152850
 C  -0.97186911   1.11212401  -0.12227155
 C  -3.24071057   1.34680510   0.34086670
 N  -0.75762290  -0.34911010  -0.02417966
 C   0.29443374   0.33794919  -0.31735578
 C   1.65938186  -0.17988331  -0.55883914
 H  -3.18825461   0.81769006   1.30646157
 H  -3.95981120   2.16993274   0.41397413
 H  -3.56381853   0.64520747  -0.44554980
 H  -0.99734454  -1.34320569   0.12516732
 H   1.61305526  -1.27411815  -0.44105017
 H   2.38274224   0.25436910   0.15378126
 H   2.01306195   0.08433811  -1.57113912
 13
 Energy -265.49703163
 N  -1.90618244   1.90671205  -0.00033767
 C  -0.97550734   1.11490873  -0.12176640
 C  -3.24503773   1.33988476   0.34247627
 N  -0.75333637  -0.33527745  -0.02646176
 C   0.30318491   0.34495706  -0.31992176
 C   1.66214660  -0.19449823  -0.55799112
 H  -3.19043720   0.81070003   1.30788751
 H  -3.96762305   2.15992362   0.41663546
 H  -3.56610911   0.63816552  -0.44463137
 H  -1.00488157  -1.32607740   0.12509373
 H   1.59824761  -1.28755991  -0.43655177
 H   2.39114083   0.23095658   0.15422415
 H   2.02148588   0.06093804  -1.57057395
 13
 Energy -265.49529983
 N  -1.91239789   1.90775505   0.00089133
 C  -0.97927060   1.11799974  -0.12126484
 C  -3.24955672   1.33311889   0.34411192
 N  -0.74889552  -0.32153228  -0.02876828
 C   0.31221837   0.35159287  -0.32251154
 C   1.66492797  -0.20914194  -0.55714387
 H  -3.19271656   0.80388832   1.30932747
 H  -3.97555143   2.15009057   0.41930427
 H  -3.56850226   0.63129958  -0.44372114
 H  -1.01167755  -1.30908171   0.12487445
 H   1.58387353  -1.30077621  -0.43216863
 H   2.39931289   0.20763328   0.15471577
 H   2.02967990   0.03762522  -1.56997657
 13
 Energy -265.49351250
 N  -1.91876537   1.90880349   0.00215245
 C  -0.98319277   1.12135670  -0.12075556
 C  -3.25421916   1.32648264   0.34576538
 N  -0.74430919  -0.30785646  -0.03109912
 C   0.32153590   0.35785557  -0.32512541
 C   1.66770046  -0.22378874  -0.55629440
 H  -3.19501463   0.79720272   1.31076674
 H  -3.98357739   2.14039552   0.42197968
 H  -3.57091948   0.62455925  -0.44282298
 H  -1.01785339  -1.29227390   0.12454081
 H   1.56996336  -1.31380693  -0.42790321
 H   2.40721395   0.18444208   0.15522092
 H   2.03761568   0.01445052  -1.56930611
 13
 Energy -265.49167548
 N  -1.92527493   1.90987963   0.00344109
 C  -0.98729060   1.12496223  -0.12023293
 C  -3.25897698   1.31994782   0.34742959
 N  -0.73960189  -0.29423524  -0.03345054
 C   0.33113227   0.36372749  -0.32776051
 C   1.67043523  -0.23842738  -0.55543766
 H  -3.19726986   0.79063724   1.31218322
 H  -3.99169101   2.13077489   0.42466764
 H  -3.57329351   0.61793876  -0.44194833
 H  -1.02334463  -1.27558083   0.12407174
 H   1.55652071  -1.32663317  -0.42375811
 H   2.41486345   0.16142917   0.15575667
 H   2.04530216  -0.00854475  -1.56859412
 13
 Energy -265.48979602
 N  -1.93190492   1.91096932   0.00475428
 C  -0.99156739   1.12879405  -0.11969426
 C  -3.26380449   1.31352283   0.34909754
 N  -0.73482054  -0.28065211  -0.03581407
 C   0.34104530   0.36921093  -0.33042517
 C   1.67309917  -0.25304356  -0.55456796
 H  -3.19939855   0.78416333   1.31358027
 H  -3.99991865   2.12119904   0.42737390
 H  -3.57554541   0.61140713  -0.44112034
 H  -1.02816549  -1.25902973   0.12347312
 H   1.54352934  -1.33925805  -0.41972955
 H   2.42221794   0.13861980   0.15630648
 H   2.05270545  -0.03133109  -1.56781299
 13
 Energy -265.48786936
 N  -1.93863753   1.91209375   0.00608597
 C  -0.99603390   1.13287906  -0.11913970
 C  -3.26864747   1.30716266   0.35076251
 N  -0.72993182  -0.26709086  -0.03819850
 C   0.35122887   0.37427367  -0.33310631
 C   1.67565118  -0.26761408  -0.55367877
 H  -3.20133422   0.77772779   1.31491637
 H  -4.00822241   2.11156607   0.43010418
 H  -3.57759960   0.60491745  -0.44032705
 H  -1.03248191  -1.24262542   0.12278065
 H   1.53091219  -1.35169704  -0.41579950
 H   2.42922094   0.11603003   0.15691469
 H   2.05975528  -0.05389878  -1.56698245
 13
 Energy -265.48592805
 N  -1.94545920   1.91328847   0.00742979
 C  -1.00068522   1.13720622  -0.11856948
 C  -3.27344161   1.30080638   0.35241706
 N  -0.72495616  -0.25353867  -0.04060064
 C   0.36163951   0.37892728  -0.33579581
 C   1.67806526  -0.28212702  -0.55276568
 H  -3.20300699   0.77128307   1.31620965
 H  -4.01656577   2.10181188   0.43285182
 H  -3.57939428   0.59841469  -0.43960170
 H  -1.03632851  -1.22630708   0.12199612
 H   1.51861249  -1.36395832  -0.41195501
 H   2.43587710   0.09366622   0.15754823
 H   2.06646905  -0.07623550  -1.56607591
 13
 Energy -265.48395028
 N  -1.95234443   1.91452799   0.00878274
 C  -1.00549816   1.14176162  -0.11798720
 C  -3.27815027   1.29444358   0.35405371
 N  -0.71994092  -0.24000402  -0.04300958
 C   0.37230000   0.38324890  -0.33850610
 C   1.68027675  -0.29657878  -0.55181521
 H  -3.20435872   0.76480955   1.31743463
 H  -4.02494241   2.09190376   0.43562232
 H  -3.58086717   0.59188579  -0.43893618
 H  -1.03968227  -1.21013103   0.12111988
 H   1.50659623  -1.37604431  -0.40818857
 H   2.44217276   0.07149061   0.15821056
 H   2.07283457  -0.09837835  -1.56508397
 13
 Energy -265.48196886
 N  -1.95927859   1.91583116   0.01014005
 C  -1.01042883   1.14656271  -0.11740404
 C  -3.28274655   1.28802924   0.35567102
 N  -0.71489489  -0.22648276  -0.04542379
 C   0.38316536   0.38724488  -0.34122819
 C   1.68225733  -0.31095238  -0.55082296
 H  -3.20535086   0.75824419   1.31858284
 H  -4.03333080   2.08176618   0.43842083
 H  -3.58197489   0.58526002  -0.43832983
 H  -1.04259339  -1.19406946   0.12015989
 H   1.49475050  -1.38793872  -0.40447756
 H   2.44811762   0.04945339   0.15893192
 H   2.07885035  -0.12038225  -1.56402808
 13
 Energy -265.47997187
 N  -1.96624229   1.91722059   0.01149520
 C  -1.01545507   1.15162749  -0.11682644
 C  -3.28719942   1.28150842   0.35726848
 N  -0.70981836  -0.21297013  -0.04784364
 C   0.39418005   0.39092924  -0.34395154
 C   1.68399750  -0.32524833  -0.54978683
 H  -3.20590296   0.75155523   1.31966472
 H  -4.04173689   2.07129950   0.44125434
 H  -3.58265266   0.57851162  -0.43782345
 H  -1.04510433  -1.17813387   0.11912673
 H   1.48296351  -1.39962488  -0.40079969
 H   2.45365997   0.02758145   0.15973383
 H   2.08445925  -0.14222286  -1.56291181
 13
 Energy -265.47798441
 N  -1.97321708   1.91869403   0.01284435
 C  -1.02055028   1.15697071  -0.11626144
 C  -3.29146184   1.27484736   0.35883890
 N  -0.70471243  -0.19947587  -0.05026797
 C   0.40530800   0.39434880  -0.34667303
 C   1.68542946  -0.33946659  -0.54869232
 H  -3.20593989   0.74474690   1.32066804
 H  -4.05015959   2.06046083   0.44412583
 H  -3.58282419   0.57164343  -0.43743091
 H  -1.04719980  -1.16233449   0.11801795
 H   1.47114471  -1.41113735  -0.39713213
 H   2.45880954   0.00582755   0.16056609
 H   2.08969253  -0.16393754  -1.56168523
 13
 Energy -265.47600581
 N  -1.98018689   1.92025791   0.01418341
 C  -1.02567298   1.16257889  -0.11571643
 C  -3.29550103   1.26803009   0.36037671
 N  -0.69959945  -0.18599151  -0.05269292
 C   0.41649678   0.39755555  -0.34938657
 C   1.68653908  -0.35361698  -0.54753541
 H  -3.20547845   0.73775129   1.32159031
 H  -4.05854723   2.04917264   0.44703754
 H  -3.58249668   0.56458324  -0.43713518
 H  -1.04884407  -1.14669492   0.11682812
 H   1.45924381  -1.42251173  -0.39346056
 H   2.46355493  -0.01585047   0.16142083
 H   2.09454459  -0.18556570  -1.56032886
 13
 Energy -265.47404446
 N  -1.98712387   1.92194405   0.01550344
 C  -1.03080723   1.16844445  -0.11519449
 C  -3.29928364   1.26100124   0.36188104
 N  -0.69448507  -0.17251659  -0.05511718
 C   0.42771233   0.40057178  -0.35208704
 C   1.68730203  -0.36769856  -0.54631098
 H  -3.20446465   0.73050627   1.32238835
 H  -4.06691150   2.03739907   0.44998936
 H  -3.58160917   0.55727770  -0.43690982
 H  -1.05010160  -1.13118083   0.11556788
 H   1.44718965  -1.43366774  -0.38977767
 H   2.46782843  -0.03741457   0.16238850
 H   2.09891531  -0.20708435  -1.55890320
 13
 Energy -265.47210652
 N  -1.99401829   1.92378462   0.01679915
 C  -1.03594058   1.17454887  -0.11469641
 C  -3.30276652   1.25371840   0.36334520
 N  -0.68936855  -0.15906041  -0.05754004
 C   0.43890476   0.40343341  -0.35476731
 C   1.68769300  -0.38170190  -0.54501454
 H  -3.20280598   0.72301513   1.32308971
 H  -4.07520524   2.02507645   0.45297998
 H  -3.58007631   0.54972547  -0.43680331
 H  -1.05107230  -1.11578410   0.11425771
 H   1.43490516  -1.44462714  -0.38606477
 H   2.47163818  -0.05889850   0.16341328
 H   2.10283621  -0.22851633  -1.55735537
 13
 Energy -265.47019725
 N  -2.00084932   1.92582258   0.01806178
 C  -1.04107645   1.18088459  -0.11422046
 C  -3.30589348   1.24615834   0.36476095
 N  -0.68426184  -0.14564482  -0.05995687
 C   0.45003675   0.40617795  -0.35742306
 C   1.68768259  -0.39562623  -0.54363987
 H  -3.20049043   0.71520737   1.32368503
 H  -4.08339994   2.01209604   0.45601585
 H  -3.57789307   0.54185454  -0.43681640
 H  -1.05169416  -1.10056323   0.11288999
 H   1.42235484  -1.45537680  -0.38231560
 H   2.47497684  -0.08034188   0.16453716
 H   2.10628508  -0.24990812  -1.55571249
 13
 Energy -265.46831678
 N  -2.00759834   1.92811785   0.01928152
 C  -1.04622983   1.18740597  -0.11375916
 C  -3.30861848   1.23828081   0.36612187
 N  -0.67917080  -0.13229108  -0.06236423
 C   0.46106955   0.40884322  -0.36004972
 C   1.68725689  -0.40945671  -0.54218544
 H  -3.19742436   0.70707914   1.32414823
 H  -4.09151478   1.99838300   0.45910700
 H  -3.57495845   0.53366523  -0.43695652
 H  -1.05193756  -1.08554372   0.11146102
 H   1.40947118  -1.46591916  -0.37851543
 H   2.47781320  -0.10176358   0.16575545
 H   2.10923612  -0.27127615  -1.55395419
 13
 Energy -265.46646899
 N  -2.01423542   1.93075442   0.02044355
 C  -1.05145200   1.19404690  -0.11329484
 C  -3.31089910   1.23004045   0.36742306
 N  -0.67409282  -0.11903021  -0.06475964
 C   0.47197183   0.41146622  -0.36264423
 C   1.68639232  -0.42318609  -0.54064692
 H  -3.19348065   0.69865739   1.32447369
 H  -4.09948128   1.98388590   0.46224407
 H  -3.57115345   0.52517941  -0.43727258
 H  -1.05183319  -1.07076459   0.10998118
 H   1.39625018  -1.47621659  -0.37466710
 H   2.48016089  -0.12312915   0.16706287
 H   2.11170254  -0.29258610  -1.55208774
 13
 Energy -265.46465309
 N  -2.02071089   1.93383556   0.02152712
 C  -1.05681684   1.20072882  -0.11280379
 C  -3.31268292   1.22141744   0.36865574
 N  -0.66903311  -0.10590455  -0.06713781
 C   0.48271916   0.41407375  -0.36520396
 C   1.68508114  -0.43679577  -0.53902450
 H  -3.18858553   0.68989992   1.32465351
 H  -4.10730449   1.96850951   0.46543713
 H  -3.56641083   0.51635307  -0.43778663
 H  -1.05134501  -1.05627333   0.10844740
 H   1.38264806  -1.48628397  -0.37075981
 H   2.48196562  -0.14442522   0.16846583
 H   2.11363167  -0.31382397  -1.55009926
 13
 Energy -265.46286610
 N  -2.02699371   1.93754590   0.02250742
 C  -1.06242779   1.20730419  -0.11224972
 C  -3.31390273   1.21236451   0.36980980
 N  -0.66398201  -0.09298693  -0.06949363
 C   0.49328272   0.41670955  -0.36772711
 C   1.68331925  -0.45026100  -0.53731970
 H  -3.18265369   0.68079043   1.32467815
 H  -4.11491753   1.95217028   0.46867955
 H  -3.56064224   0.50716771  -0.43851324
 H  -1.05042078  -1.04219813   0.10686126
 H   1.36864972  -1.49603318  -0.36679895
 H   2.48322215  -0.16559463   0.16998362
 H   2.11500853  -0.33493694  -1.54801461
 13
 Energy -265.46110519
 N  -2.03300844   1.94206292   0.02335072
 C  -1.06847131   1.21358335  -0.11157373
 C  -3.31451237   1.20287213   0.37087646
 N  -0.65891055  -0.08037043  -0.07182414
 C   0.50364971   0.41943296  -0.37021677
 C   1.68108577  -0.46354648  -0.53553154
 H  -3.17559161   0.67136737   1.32453533
 H  -4.12226027   1.93486914   0.47195928
 H  -3.55376080   0.49765958  -0.43949137
 H  -1.04892700  -1.02866667   0.10520665
 H   1.35439810  -1.50551443  -0.36281023
 H   2.48396845  -0.18655670   0.17153157
 H   2.11589910  -0.35583156  -1.54578847
 13
 Energy -265.45936213
 N  -2.03863272   1.94761477   0.02400843
 C  -1.07518405   1.21931797  -0.11070065
 C  -3.31447182   1.19294713   0.37184638
 N  -0.65379618  -0.06818846  -0.07412099
 C   0.51380086   0.42230334  -0.37267464
 C   1.67838803  -0.47658966  -0.53366779
 H  -3.16730941   0.66167957   1.32422141
 H  -4.12925402   1.91660371   0.47525964
 H  -3.54568761   0.48787659  -0.44076349
 H  -1.04677822  -1.01585206   0.10348228
 H   1.34004595  -1.51477418  -0.35882182
 H   2.48419318  -0.20719692   0.17308326
 H   2.11629914  -0.37639009  -1.54341402
 13
 Energy -265.45761811
 N  -2.04374233   1.95449008   0.02442543
 C  -1.08280090   1.22417315  -0.10954710
 C  -3.31375808   1.18258775   0.37271462
 N  -0.64862136  -0.05660851  -0.07637144
 C   0.52370623   0.42535087  -0.37509731
 C   1.67526204  -0.48928329  -0.53174670
 H  -3.15778952   0.65180131   1.32374506
 H  -4.13574946   1.89750855   0.47853414
 H  -3.53640975   0.47788624  -0.44235488
 H  -1.04387733  -1.00398175   0.10168988
 H   1.32572838  -1.52367647  -0.35487603
 H   2.48393249  -0.22726209   0.17461430
 H   2.11624131  -0.39636089  -1.54093138
 13
 Energy -265.45585144
 N  -2.04814646   1.96290986   0.02453875
 C  -1.09160204   1.22777587  -0.10801612
 C  -3.31236825   1.17185919   0.37347468
 N  -0.64339939  -0.04581587  -0.07855442
 C   0.53333544   0.42859053  -0.37747978
 C   1.67176322  -0.50148072  -0.52979459
 H  -3.14713098   0.64187203   1.32313579
 H  -4.14152509   1.87792546   0.48170315
 H  -3.52603498   0.46782534  -0.44428314
 H  -1.04013362  -0.99327929   0.09983203
 H   1.31179637  -1.53219408  -0.35105074
 H   2.48321637  -0.24634585   0.17602748
 H   2.11577626  -0.41532810  -1.53834166
 13
 Energy -265.45401820
 N  -2.05158646   1.97300417   0.02428058
 C  -1.10181587   1.22976908  -0.10602381
 C  -3.31035818   1.16085264   0.37412906
 N  -0.63817799  -0.03599575  -0.08064141
 C   0.54262054   0.43201203  -0.37980646
 C   1.66797551  -0.51298000  -0.52784938
 H  -3.13560805   0.63210721   1.32249052
 H  -4.14624324   1.85838195   0.48464171
 H  -3.51486476   0.45789820  -0.44656032
 H  -1.03565730  -0.98392291   0.09794990
 H   1.29879289  -1.54034236  -0.34746088
 H   2.48207963  -0.26399970   0.17727265
 H   2.11493822  -0.43284359  -1.53569788
 13
 Energy -265.45207754
 N  -2.05384482   1.98467334   0.02361390
 C  -1.11350245   1.22995805  -0.10353811
 C  -3.30781661   1.14969768   0.37468401
 N  -0.63305122  -0.02724667  -0.08260252
 C   0.55147998   0.43556390  -0.38205484
 C   1.66399869  -0.52358798  -0.52595148
 H  -3.12364231   0.62266150   1.32187799
 H  -4.14962591   1.83960554   0.48721810
 H  -3.50331347   0.44826057  -0.44910320
 H  -1.03066594  -0.97595066   0.09609402
 H   1.28712590  -1.54807643  -0.34419822
 H   2.48062122  -0.27982713   0.17826836
 H   2.11383481  -0.44850683  -1.53304135
 13
 Energy -265.44998576
 N  -2.05480786   1.99760533   0.02254530
 C  -1.12656711   1.22836428  -0.10058142
 C  -3.30482697   1.13853025   0.37514448
 N  -0.62814116  -0.01952521  -0.08441588
 C   0.55985453   0.43916022  -0.38420372
 C   1.65994579  -0.53318211  -0.52413721
 H  -3.11179330   0.61366027   1.32142114
 H  -4.15132100   1.82224073   0.48929298
 H  -3.49195355   0.43903297  -0.45182437
 H  -1.02542940  -0.96924018   0.09431003
 H   1.27703457  -1.55540174  -0.34131355
 H   2.47892324  -0.29361830   0.17900412
 H   2.11253678  -0.46211322  -1.53043522
 13
 Energy -265.44770843
 N  -2.05445227   2.01140223   0.02110893
 C  -1.14082512   1.22519019  -0.09721312
 C  -3.30145544   1.12742685   0.37551651
 N  -0.62355470  -0.01269410  -0.08607214
 C   0.56771358   0.44273310  -0.38623986
 C   1.65589962  -0.54174766  -0.52242575
 H  -3.10052764   0.60519812   1.32123423
 H  -4.15124722   1.80675154   0.49080316
 H  -3.48125513   0.43030801  -0.45464882
 H  -1.02019987  -0.96357282   0.09263041
 H   1.26859110  -1.56228997  -0.33882511
 H   2.47707244  -0.30535324   0.17948296
 H   2.11112134  -0.47364717  -1.52792113
 13
 Energy -265.44523168
 N  -2.05285893   2.02567297   0.01936072
 C  -1.15606271   1.22074140  -0.09350926
 C  -3.29774837   1.11644061   0.37580487
 N  -0.61936203  -0.00656514  -0.08757478
 C   0.57506067   0.44624041  -0.38815985
 C   1.65191582  -0.54935297  -0.52082231
 H  -3.09004563   0.59715404   1.32131616
 H  -4.14933237   1.79336759   0.49171144
 H  -3.47139703   0.42197578  -0.45747304
 H  -1.01520095  -0.95870128   0.09107858
 H   1.26166212  -1.56878882  -0.33669963
 H   2.47510527  -0.31519820   0.17973375
 H   2.10961674  -0.48327877  -1.52550870
 13
 Energy -265.44256685
 N  -2.05015706   2.04010788   0.01735864
 C  -1.17209342   1.21532949  -0.08954023
 C  -3.29370172   1.10558993   0.37600720
 N  -0.61559444  -0.00095304  -0.08893538
 C   0.58191670   0.44965155  -0.38996517
 C   1.64801530  -0.55611193  -0.51932013
 H  -3.08046323   0.58941633   1.32163641
 H  -4.14559398   1.78208688   0.49202257
 H  -3.46246698   0.41393459  -0.46020617
 H  -1.01054072  -0.95440260   0.08965586
 H   1.25597031  -1.57488273  -0.33487915
 H   2.47306673  -0.32340032   0.17981942
 H   2.10804838  -0.49126413  -1.52322632
 13
 Energy -265.43973234
 N  -2.04649722   2.05448680   0.01515693
 C  -1.18876377   1.20921119  -0.08536452
 C  -3.28927113   1.09486567   0.37611458
 N  -0.61227353   0.00429696  -0.09016456
 C   0.58831077   0.45296268  -0.39166167
 C   1.64420641  -0.56212725  -0.51791089
 H  -3.07183339   0.58193617   1.32224723
 H  -4.14013995   1.77275557   0.49177395
 H  -3.45453910   0.40613192  -0.46285889
 H  -1.00625076  -0.95047932   0.08834955
 H   1.25131817  -1.58060659  -0.33331798
 H   2.47099099  -0.33029564   0.17979895
 H   2.10643688  -0.49794549  -1.52107792
 13
 Energy -265.43675944
 N  -2.04201192   2.06865184   0.01279952
 C  -1.20597114   1.20261105  -0.08102629
 C  -3.28441674   1.08425241   0.37612002
 N  -0.60938251   0.00930268  -0.09127753
 C   0.59424771   0.45617895  -0.39325090
 C   1.64049519  -0.56749928  -0.51658597
 H  -3.06414805   0.57464796   1.32313808
 H  -4.13303243   1.76521377   0.49099308
 H  -3.44758817   0.39850062  -0.46541280
 H  -1.00236073  -0.94681763   0.08715492
 H   1.24754599  -1.58602374  -0.33197560
 H   2.46887793  -0.33616289   0.17969796
 H   2.10478285  -0.50360122  -1.51903425
 13
 Energy -265.43370405
 N  -2.03682094   2.08249793   0.01032214
 C  -1.22361023   1.19568035  -0.07656278
 C  -3.27910997   1.07374024   0.37601868
 N  -0.60696875   0.01413766  -0.09227139
 C   0.59980832   0.45933864  -0.39475396
 C   1.63687158  -0.57232872  -0.51533329
 H  -3.05735057   0.56748014   1.32426797
 H  -4.12433298   1.75930073   0.48971115
 H  -3.44155472   0.39098222  -0.46784369
 H  -0.99884423  -0.94332469   0.08605711
 H   1.24445301  -1.59113802  -0.33080858
 H   2.46673353  -0.34115087   0.17954620
 H   2.10308563  -0.50838313  -1.51709669
 13
 Energy -265.43059026
 N  -2.03103923   2.09596966   0.00775506
 C  -1.24160400   1.18854967  -0.07200357
 C  -3.27331796   1.06332019   0.37580428
 N  -0.60501441   0.01885828  -0.09315551
 C   0.60501032   0.46243788  -0.39617423
 C   1.63332769  -0.57668751  -0.51414408
 H  -3.05139218   0.56038617   1.32564676
 H  -4.11409626   1.75482642   0.48795902
 H  -3.43638765   0.38352203  -0.47017172
 H  -0.99565820  -0.93995644   0.08504242
 H   1.24190011  -1.59597253  -0.32978486
 H   2.46454680  -0.34540316   0.17936746
 H   2.10133128  -0.51243617  -1.51525511
 13
 Energy -265.42749089
 N  -2.02475112   2.10903419   0.00511964
 C  -1.25990656   1.18133117  -0.06736981
 C  -3.26701549   1.05298561   0.37547225
 N  -0.60344274   0.02350249  -0.09395008
 C   0.60980004   0.46545758  -0.39749835
 C   1.62986153  -0.58063501  -0.51301206
 H  -3.04625699   0.55334923   1.32725246
 H  -4.10240796   1.75161859   0.48577044
 H  -3.43206890   0.37610738  -0.47237710
 H  -0.99274818  -0.93665678   0.08409360
 H   1.23977034  -1.60053767  -0.32887834
 H   2.46234062  -0.34903580   0.17919482
 H   2.09953192  -0.51588137  -1.51352678
 13
 Energy -265.42444523
 N  -2.01802232   2.12165785   0.00243327
 C  -1.27845160   1.17408013  -0.06268089
 C  -3.26019251   1.04272619   0.37502109
 N  -0.60227600   0.02809298  -0.09465258
 C   0.61422611   0.46843236  -0.39874012
 C   1.62646323  -0.58421070  -0.51193123
 H  -3.04193648   0.54638124   1.32907891
 H  -4.08933483   1.74955165   0.48317265
 H  -3.42858662   0.36875244  -0.47446078
 H  -0.99008927  -0.93340031   0.08320291
 H   1.23795309  -1.60483650  -0.32806501
 H   2.46010359  -0.35217440   0.17902545
 H   2.09768327  -0.51884100  -1.51188111
 13
 Energy -265.42150126
 N  -2.01090259   2.13381547  -0.00029089
 C  -1.29719566   1.16685499  -0.05795154
 C  -3.25285302   1.03254403   0.37445143
 N  -0.60149957   0.03264420  -0.09526756
 C   0.61829930   0.47137479  -0.39990309
 C   1.62312503  -0.58744479  -0.51089695
 H  -3.03839747   0.53946898   1.33111610
 H  -4.07489519   1.74845179   0.48018657
 H  -3.42590551   0.36144495  -0.47642845
 H  -0.98761387  -0.93018216   0.08235549
 H   1.23636900  -1.60887029  -0.32732770
 H   2.45781444  -0.35489865   0.17890606
 H   2.09575010  -0.52140124  -1.51033635
 13
 Energy -265.41870409
 N  -2.00343494   2.14550354  -0.00304331
 C  -1.31608956   1.15969215  -0.05319622
 C  -3.24500058   1.02243206   0.37376488
 N  -0.60109376   0.03715298  -0.09579893
 C   0.62201145   0.47429933  -0.40098694
 C   1.61984073  -0.59035730  -0.50990589
 H  -3.03561641   0.53261294   1.33335861
 H  -4.05915416   1.74825625   0.47683235
 H  -3.42400190   0.35418489  -0.47828226
 H  -0.98526372  -0.92698277   0.08153681
 H   1.23496828  -1.61263549  -0.32665613
 H   2.45545813  -0.35728238   0.17886715
 H   2.09370925  -0.52363968  -1.50889996
 13
 Energy -265.41609348
 N  -1.99564957   2.15671639  -0.00581696
 C  -1.33508598   1.15261551  -0.04842740
 C  -3.23664774   1.01238376   0.37296478
 N  -0.60104538   0.04161385  -0.09624900
 C   0.62536875   0.47722184  -0.40199455
 C   1.61659198  -0.59296953  -0.50895204
 H  -3.03361669   0.52588787   1.33580012
 H  -4.04212003   1.74887710   0.47312048
 H  -3.42289761   0.34704740  -0.48002132
 H  -0.98300615  -0.92381995   0.08074163
 H   1.23366867  -1.61612740  -0.32603313
 H   2.45306334  -0.35934666   0.17887425
 H   2.09160181  -0.52557160  -1.50754879
 13
 Energy -265.41370034
 N  -1.98754657   2.16743989  -0.00861041
 C  -1.35414830   1.14562546  -0.04365301
 C  -3.22782165   1.00241248   0.37205565
 N  -0.60133784   0.04603316  -0.09662194
 C   0.62837236   0.48014701  -0.40292662
 C   1.61336387  -0.59528490  -0.50803187
 H  -3.03242444   0.51934584   1.33845167
 H  -4.02388945   1.75019381   0.46908352
 H  -3.42262279   0.34008252  -0.48165459
 H  -0.98076517  -0.92070798   0.07995504
 H   1.23239409  -1.61932209  -0.32544476
 H   2.45061444  -0.36112366   0.17891865
 H   2.08941828  -0.52722634  -1.50626257
 13
 Energy -265.41155246
 N  -1.97911179   2.17766481  -0.01142581
 C  -1.37323566   1.13870060  -0.03887969
 C  -3.21856795   0.99252490   0.37104661
 N  -0.60193957   0.05039652  -0.09692311
 C   0.63099663   0.48310318  -0.40378045
 C   1.61014294  -0.59729031  -0.50714378
 H  -3.03205314   0.51303283   1.34127572
 H  -4.00451996   1.75215062   0.46473925
 H  -3.42317661   0.33334307  -0.48315136
 H  -0.97845921  -0.91766209   0.07916107
 H   1.23106630  -1.62218759  -0.32487737
 H   2.44809161  -0.36263682   0.17902155
 H   2.08713290  -0.52863010  -1.50504803
 13
 Energy -265.40966695
 N  -1.97030064   2.18736724  -0.01427034
 C  -1.39230999   1.13183022  -0.03411456
 C  -3.20895685   0.98272570   0.36995226
 N  -0.60281139   0.05469155  -0.09715968
 C   0.63320954   0.48611872  -0.40455196
 C   1.60690743  -0.59896656  -0.50628498
 H  -3.03254501   0.50696507   1.34428715
 H  -3.98403523   1.75472032   0.46009549
 H  -3.42460421   0.32684398  -0.48451103
 H  -0.97600904  -0.91470783   0.07834524
 H   1.22960041  -1.62466265  -0.32431879
 H   2.44548760  -0.36389903   0.17920965
 H   2.08472861  -0.52980023  -1.50392353
 13
 Energy -265.40804962
 N  -1.96101334   2.19652901  -0.01716363
 C  -1.41131526   1.12495389  -0.02936367
 C  -3.19911139   0.97301886   0.36879859
 N  -0.60392039   0.05889791  -0.09733672
 C   0.63498447   0.48924124  -0.40524012
 C   1.60363238  -0.60027010  -0.50545441
 H  -3.03399271   0.50124718   1.34744257
 H  -3.96256808   1.75789996   0.45518119
 H  -3.42697719   0.32070013  -0.48567679
 H  -0.97330860  -0.91188599   0.07748881
 H   1.22780955  -1.62665359  -0.32373820
 H   2.44277567  -0.36498409   0.17949652
 H   2.08217841  -0.53081068  -1.50287681
 13
 Energy -265.40669421
 N  -1.95110188   2.20509446  -0.02013193
 C  -1.43018160   1.11798121  -0.02463310
 C  -3.18923467   0.96343705   0.36762592
 N  -0.60522102   0.06297743  -0.09746023
 C   0.63630386   0.49258281  -0.40585220
 C   1.60027773  -0.60114904  -0.50464861
 H  -3.03657454   0.49586278   1.35078910
 H  -3.94013758   1.76180583   0.44998914
 H  -3.43047698   0.31489402  -0.48661547
 H  -0.97018751  -0.90931446   0.07656688
 H   1.22557097  -1.62810888  -0.32311438
 H   2.43990690  -0.36588325   0.17986198
 H   2.07944539  -0.53164715  -1.50187138
 13
 Energy -265.40557679
 N  -1.94035973   2.21297336  -0.02321065
 C  -1.44881490   1.11080482  -0.01993243
 C  -3.17966984   0.95392126   0.36651359
 N  -0.60666105   0.06690244  -0.09753869
 C   0.63717725   0.49626244  -0.40640195
 C   1.59678923  -0.60155648  -0.50386054
 H  -3.04031510   0.49145174   1.35449413
 H  -3.91677494   1.76664058   0.44450689
 H  -3.43521980   0.31002386  -0.48758644
 H  -0.96650574  -0.90700399   0.07555048
 H   1.22284070  -1.62893403  -0.32244716
 H   2.43687571  -0.36653472   0.18032790
 H   2.07651322  -0.53225278  -1.50093635
 13
 Energy -265.40464921
 N  -1.92849517   2.22003478  -0.02644948
 C  -1.46708386   1.10329115  -0.01527662
 C  -3.17086945   0.94463225   0.36554280
 N  -0.60819692   0.07069547  -0.09758366
 C   0.63769044   0.50040810  -0.40692033
 C   1.59316250  -0.60143806  -0.50309464
 H  -3.04599537   0.48742745   1.35834785
 H  -3.89280540   1.77254541   0.43879057
 H  -3.44181056   0.30558497  -0.48797599
 H  -0.96219144  -0.90502253   0.07443084
 H   1.21947907  -1.62904174  -0.32171520
 H   2.43366915  -0.36696778   0.18089316
 H   2.07337132  -0.53265558  -1.50005969
 13
 Energy -265.40386607
 N  -1.91519341   2.22610022  -0.02989840
 C  -1.48476836   1.09535181  -0.01070405
 C  -3.16362828   0.93563456   0.36487751
 N  -0.60995998   0.07444154  -0.09757542
 C   0.63816727   0.50524914  -0.40749930
 C   1.58948275  -0.60086319  -0.50236228
 H  -3.05405293   0.48357129   1.36234314
 H  -3.86862116   1.77978072   0.43289918
 H  -3.45063691   0.30138239  -0.48755915
 H  -0.95710260  -0.90331214   0.07317190
 H   1.21566916  -1.62853781  -0.32094741
 H   2.43044044  -0.36724473   0.18151048
 H   2.07018142  -0.53291403  -1.49925014
 13
 Energy -265.40316092
 N  -1.90045940   2.23101292  -0.03354113
 C  -1.50145895   1.08718875  -0.00632210
 C  -3.15884495   0.92657513   0.36474521
 N  -0.61273100   0.07840134  -0.09737241
 C   0.63958075   0.51106156  -0.40837454
 C   1.58610837  -0.60024215  -0.50169990
 H  -3.06423054   0.48070689   1.36690180
 H  -3.84440345   1.78843528   0.42686318
 H  -3.46167028   0.29813794  -0.48697286
 H  -0.95270310  -0.90129709   0.07203085
 H   1.21268594  -1.62814014  -0.32034610
 H   2.42764557  -0.36714903   0.18190830
 H   2.06746127  -0.53278283  -1.49848985
 13
 Energy -265.40248875
 N  -1.88501561   2.23540302  -0.03728516
 C  -1.51693525   1.07942560  -0.00223856
 C  -3.15650526   0.91724482   0.36516234
 N  -0.61774149   0.08322855  -0.09677552
 C   0.64311366   0.51629178  -0.40964628
 C   1.58382256  -0.59955197  -0.50127752
 H  -3.07746448   0.47779554   1.37165798
 H  -3.82110099   1.79731684   0.42100987
 H  -3.47557928   0.29493305  -0.48531227
 H  -0.94751729  -0.89938088   0.07073196
 H   1.21170864  -1.62814201  -0.32013553
 H   2.42580932  -0.36698403   0.18250632
 H   2.06553216  -0.53266014  -1.49831121
 13
 Energy -265.40212680
 N  -1.86971858   2.24084823  -0.04110086
 C  -1.53265768   1.07277746   0.00178739
 C  -3.15500496   0.90753865   0.36579527
 N  -0.62305276   0.08888756  -0.09619581
 C   0.64661415   0.51840504  -0.41060429
 C   1.58319432  -0.59832689  -0.50126238
 H  -3.09342542   0.47349970   1.37575442
 H  -3.79933682   1.80461495   0.41563326
 H  -3.49164419   0.29059141  -0.48169496
 H  -0.93912107  -0.89721845   0.06871992
 H   1.21141524  -1.62731362  -0.32015161
 H   2.42525972  -0.36738292   0.18360702
 H   2.06459801  -0.53324112  -1.49899736
 13
 Energy -265.40249854
 N  -1.85455621   2.24751912  -0.04500649
 C  -1.54947596   1.06730917   0.00592933
 C  -3.15297609   0.89762654   0.36633729
 N  -0.62642588   0.09456725  -0.09603207
 C   0.64739058   0.51778974  -0.41071062
 C   1.58374914  -0.59651833  -0.50155903
 H  -3.11000132   0.46780396   1.37911362
 H  -3.77877146   1.80968582   0.41070561
 H  -3.50789468   0.28502843  -0.47690556
 H  -0.92951039  -0.89434790   0.06637699
 H   1.21028793  -1.62502419  -0.32013276
 H   2.42557312  -0.36811558   0.18471686
 H   2.06446464  -0.53418128  -1.49997827
 13
 Energy -265.40346036
 N  -1.83906294   2.25443992  -0.04900741
 C  -1.56639115   1.06260459   0.01001664
 C  -3.15054148   0.88765376   0.36679936
 N  -0.62887048   0.09993858  -0.09603673
 C   0.64600603   0.51622039  -0.41025993
 C   1.58474183  -0.59425133  -0.50199578
 H  -3.12610577   0.46156828   1.38197166
 H  -3.75925203   1.81298645   0.40617567
 H  -3.52348964   0.27900589  -0.47175393
 H  -0.92040614  -0.89154156   0.06414982
 H   1.20861464  -1.62190314  -0.32008219
 H   2.42606969  -0.36866342   0.18581295
 H   2.06449788  -0.53494030  -1.50105733
 13
 Energy -265.40481629
 N  -1.82289955   2.26117164  -0.05313402
 C  -1.58285530   1.05853460   0.01394601
 C  -3.14806458   0.87758243   0.36726107
 N  -0.63119465   0.10496475  -0.09603368
 C   0.64312953   0.51437029  -0.40946152
 C   1.58589506  -0.59152658  -0.50251186
 H  -3.14156883   0.45494986   1.38440177
 H  -3.74088767   1.81472304   0.40205798
 H  -3.53831756   0.27266256  -0.46640844
 H  -0.91225430  -0.88898640   0.06215150
 H   1.20678886  -1.61822558  -0.32005450
 H   2.42650446  -0.36875536   0.18694984
 H   2.06443936  -0.53526022  -1.50223269
 13
 Energy -265.40641505
 N  -1.80587041   2.26755392  -0.05741200
 C  -1.59861505   1.05510652   0.01766145
 C  -3.14585758   0.86743768   0.36778785
 N  -0.63365324   0.10955778  -0.09595923
 C   0.63899605   0.51243287  -0.40838509
 C   1.58709792  -0.58828390  -0.50308958
 H  -3.15607955   0.44775575   1.38635724
 H  -3.72401321   1.81506848   0.39839818
 H  -3.55206308   0.26580744  -0.46091849
 H  -0.90513770  -0.88670716   0.06040212
 H   1.20482289  -1.61400266  -0.32004987
 H   2.42678577  -0.36824910   0.18811471
 H   2.06420544  -0.53499175  -1.50348274
 13
 Energy -265.40814401
 N  -1.78783155   2.27345135  -0.06185871
 C  -1.61342404   1.05235148   0.02110696
 C  -3.14416309   0.85728331   0.36842545
 N  -0.63644842   0.11361864  -0.09576023
 C   0.63382935   0.51055623  -0.40709323
 C   1.58821583  -0.58447122  -0.50370525
 H  -3.16943777   0.43986328   1.38786739
 H  -3.70903052   1.81392227   0.39529161
 H  -3.56454908   0.25830497  -0.45536858
 H  -0.89925901  -0.88482695   0.05895731
 H   1.20282290  -1.60924362  -0.32009070
 H   2.42682284  -0.36702834   0.18930197
 H   2.06371054  -0.53401656  -1.50478689
 13
 Energy -265.40992294
 N  -1.76876326   2.27874832  -0.06646694
 C  -1.62707575   1.05030171   0.02423503
 C  -3.14310733   0.84724885   0.36918808
 N  -0.63969696   0.11700200  -0.09539731
 C   0.62770952   0.50881773  -0.40561071
 C   1.58923216  -0.58002362  -0.50436170
 H  -3.18149488   0.43118213   1.38895900
 H  -3.69657216   1.81121111   0.39288116
 H  -3.57564665   0.25005502  -0.44982558
 H  -0.89485296  -0.88337391   0.05787015
 H   1.20100923  -1.60397249  -0.32022183
 H   2.42662419  -0.36492990   0.19052139
 H   2.06295229  -0.53217646  -1.50618816
 13
 Energy -265.41169965
 N  -1.74874806   2.28335663  -0.07121031
 C  -1.63941648   1.04894477   0.02701395
 C  -3.14278040   0.83749167   0.37007957
 N  -0.64346335   0.11959217  -0.09484522
 C   0.62073701   0.50725458  -0.40396274
 C   1.59013238  -0.57489412  -0.50506048
 H  -3.19193983   0.42172523   1.38963299
 H  -3.68708318   1.80692497   0.39126316
 H  -3.58507251   0.24105735  -0.44441929
 H  -0.89185016  -0.88254815   0.05714551
 H   1.19952087  -1.59822138  -0.32046996
 H   2.42613511  -0.36178973   0.19173372
 H   2.06189003  -0.52930088  -1.50765960
 13
 Energy -265.41347028
 N  -1.72792286   2.28721610  -0.07605351
 C  -1.65040764   1.04818135   0.02944520
 C  -3.14318409   0.82819327   0.37108239
 N  -0.64776309   0.12129524  -0.09409139
 C   0.61314002   0.50595558  -0.40220696
 C   1.59078874  -0.56909650  -0.50577284
 H  -3.20048127   0.41152645   1.38995032
 H  -3.68078739   1.80120267   0.39047168
 H  -3.59258677   0.23132246  -0.43932856
 H  -0.89019165  -0.88238179   0.05677393
 H   1.19846238  -1.59205466  -0.32085122
 H   2.42534576  -0.35752414   0.19285294
 H   2.06054635  -0.52529117  -1.50913606
 13
 Energy -265.41523378
 N  -1.70650152   2.29026784  -0.08094491
 C  -1.66010118   1.04794283   0.03154665
 C  -3.14420345   0.81950612   0.37215687
 N  -0.65254395   0.12202342  -0.09313834
 C   0.60503734   0.50500424  -0.40037709
 C   1.59118659  -0.56267750  -0.50649104
 H  -3.20704087   0.40069844   1.38989759
 H  -3.67759725   1.79430657   0.39046223
 H  -3.59811712   0.22096004  -0.43459418
 H  -0.88995939  -0.88291850   0.05677731
 H   1.19789643  -1.58555810  -0.32137056
 H   2.42426598  -0.35201385   0.19382423
 H   2.05894779  -0.52002042  -1.51059469
 13
 Energy -265.41696182
 N  -1.68470579   2.29251846  -0.08583762
 C  -1.66865257   1.04808374   0.03336595
 C  -3.14565293   0.81149763   0.37325663
 N  -0.65773053   0.12192175  -0.09201652
 C   0.59655812   0.50430507  -0.39849139
 C   1.59131466  -0.55570435  -0.50720603
 H  -3.21185338   0.38952484   1.38952212
 H  -3.67711497   1.78652836   0.39112070
 H  -3.60190810   0.21024919  -0.43021632
 H  -0.89090430  -0.88413994   0.05710047
 H   1.19788142  -1.57881098  -0.32203268
 H   2.42291552  -0.34527702   0.19462905
 H   2.05712063  -0.51350381  -1.51202354
 13
 Energy -265.41868656
 N  -1.66271018   2.29400696  -0.09069810
 C  -1.67627589   1.04847184   0.03496200
 C  -3.14733110   0.80416443   0.37433884
 N  -0.66323299   0.12111547  -0.09075757
 C   0.58780200   0.50380343  -0.39656579
 C   1.59119459  -0.54823884  -0.50791635
 H  -3.21542212   0.37839396   1.38892954
 H  -3.67874620   1.77822111   0.39228476
 H  -3.60447744   0.19957170  -0.42615754
 H  -0.89275406  -0.88589400   0.05767009
 H   1.19837742  -1.57188549  -0.32282193
 H   2.42133748  -0.33755360   0.19530467
 H   2.05509854  -0.50598551  -1.51342868
 13
 Energy -265.42041234
 N  -1.64062370   2.29475940  -0.09550552
 C  -1.68315826   1.04901892   0.03638358
 C  -3.14911565   0.79749042   0.37537886
 N  -0.66898929   0.11962336  -0.08937660
 C   0.57882107   0.50356740  -0.39461819
 C   1.59085914  -0.54034769  -0.50862245
 H  -3.21798040   0.36750657   1.38817407
 H  -3.68173439   1.76981936   0.39374937
 H  -3.60606827   0.18912372  -0.42240902
 H  -0.89532587  -0.88823433   0.05845226
 H   1.19931382  -1.56476506  -0.32372479
 H   2.41953998  -0.32894095   0.19584392
 H   2.05289576  -0.49756008  -1.51478883
 13
 Energy -265.42213760
 N  -1.61850926   2.29479943  -0.10024873
 C  -1.68944605   1.04961183   0.03767319
 C  -3.15094063   0.79145673   0.37636442
 N  -0.67494342   0.11755790  -0.08789671
 C   0.56965530   0.50358564  -0.39265603
 C   1.59031675  -0.53207700  -0.50932159
 H  -3.21970954   0.35700310   1.38727711
 H  -3.68552026   1.76162368   0.39536506
 H  -3.60686032   0.17904619  -0.41894245
 H  -0.89838416  -0.89104311   0.05938490
 H   1.20054452  -1.55742204  -0.32471270
 H   2.41761540  -0.31962118   0.19623526
 H   2.05060867  -0.48840771  -1.51609714
 13
 Energy -265.42386836
 N  -1.59641954   2.29414360  -0.10491807
 C  -1.69524327   1.05019153   0.03885895
 C  -3.15273665   0.78602262   0.37728466
 N  -0.68103366   0.11500705  -0.08633979
 C   0.56031902   0.50383567  -0.39068017
 C   1.58960069  -0.52347043  -0.51001660
 H  -3.22088074   0.34705628   1.38631321
 H  -3.68980604   1.75373897   0.39705757
 H  -3.60713825   0.16950549  -0.41574660
 H  -0.90180080  -0.89424474   0.06043311
 H   1.20207020  -1.54994638  -0.32577693
 H   2.41549226  -0.30954568   0.19650789
 H   2.04815817  -0.47848345  -1.51735979
 13
 Energy -265.42560329
 N  -1.57439145   2.29280662  -0.10950707
 C  -1.70062380   1.05072372   0.03996007
 C  -3.15446517   0.78115491   0.37813462
 N  -0.68722346   0.11203138  -0.08471965
 C   0.55084572   0.50430908  -0.38869695
 C   1.58871989  -0.51456069  -0.51070618
 H  -3.22171883   0.33774673   1.38529820
 H  -3.69436351   1.74626978   0.39876757
 H  -3.60711699   0.16058701  -0.41275943
 H  -0.90548673  -0.89782902   0.06157679
 H   1.20389390  -1.54231891  -0.32692000
 H   2.41319485  -0.29873916   0.19667922
 H   2.04556031  -0.46781582  -1.51859764
 13
 Energy -265.42735035
 N  -1.55244642   2.29079923  -0.11401221
 C  -1.70564897   1.05115509   0.04099494
 C  -3.15612247   0.77686504   0.37891233
 N  -0.69347166   0.10868718  -0.08305067
 C   0.54124810   0.50500039  -0.38670855
 C   1.58768386  -0.50534765  -0.51139238
 H  -3.22231599   0.32906095   1.38423938
 H  -3.69901574   1.73929860   0.40044924
 H  -3.60688314   0.15227970  -0.40994747
 H  -0.90934205  -0.90175134   0.06279013
 H   1.20586955  -1.53446129  -0.32811832
 H   2.41081919  -0.28747727   0.19674881
 H   2.04291411  -0.45667896  -1.51979773
 13
 Energy -265.42910617
 N  -1.53060724   2.28811935  -0.11842838
 C  -1.71036768   1.05148108   0.04197448
 C  -3.15771039   0.77311508   0.37962195
 N  -0.69974575   0.10502478  -0.08134478
 C   0.53154819   0.50590251  -0.38471900
 C   1.58651018  -0.49588319  -0.51207385
 H  -3.22276638   0.32109904   1.38318613
 H  -3.70360630   1.73293516   0.40205808
 H  -3.60654675   0.14467624  -0.40733526
 H  -0.91325924  -0.90596734   0.06404572
 H   1.20804179  -1.52639106  -0.32937975
 H   2.40830758  -0.27565756   0.19669776
 H   2.04017039  -0.44496659  -1.52093886
 13
 Energy -265.43087656
 N  -1.50888922   2.28480984  -0.12275652
 C  -1.71481577   1.05168687   0.04290785
 C  -3.15923163   0.76985192   0.38026932
 N  -0.70601457   0.10107819  -0.07961200
 C   0.52176984   0.50700613  -0.38273249
 C   1.58520823  -0.48617941  -0.51275140
 H  -3.22321809   0.31394915   1.38217042
 H  -3.70803579   1.72719869   0.40357070
 H  -3.60625932   0.13786317  -0.40490791
 H  -0.91714968  -0.91044302   0.06532118
 H   1.21037759  -1.51818721  -0.33068939
 H   2.40566408  -0.26335227   0.19658246
 H   2.03731278  -0.43276029  -1.52205971
 13
 Energy -265.43267390
 N  -1.48731139   2.28087925  -0.12699341
 C  -1.71898575   1.05177537   0.04379316
 C  -3.16070222   0.76707381   0.38085803
 N  -0.71225796   0.09687694  -0.07785957
 C   0.51192637   0.50830092  -0.38075086
 C   1.58378545  -0.47621365  -0.51342888
 H  -3.22373670   0.30748949   1.38117498
 H  -3.71223587   1.72209406   0.40497205
 H  -3.60606885   0.13172675  -0.40260052
 H  -0.92100360  -0.91514816   0.06661144
 H   1.21273074  -1.50985090  -0.33201584
 H   2.40290297  -0.25080336   0.19644365
 H   2.03434751  -0.42030566  -1.52315727
 13
 Energy -265.43448179
 N  -1.46589337   2.27635218  -0.13113726
 C  -1.72290882   1.05172530   0.04463917
 C  -3.16212074   0.76478504   0.38138735
 N  -0.71845300   0.09243490  -0.07609378
 C   0.50202612   0.50978324  -0.37877553
 C   1.58225122  -0.46603825  -0.51410312
 H  -3.22431435   0.30173489   1.38020286
 H  -3.71619975   1.71763212   0.40625960
 H  -3.60597008   0.12628067  -0.40042169
 H  -0.92481189  -0.92007474   0.06791376
 H   1.21510860  -1.50124831  -0.33337386
 H   2.40005085  -0.23793635   0.19624885
 H   2.03130911  -0.40752464  -1.52422720
 13
 Energy -265.43631767
 N  -1.44465157   2.27124275  -0.13518594
 C  -1.72661049   1.05151815   0.04545320
 C  -3.16348868   0.76297688   0.38185846
 N  -0.72458471   0.08777184  -0.07431977
 C   0.49207782   0.51145040  -0.37680812
 C   1.58062475  -0.45568356  -0.51477524
 H  -3.22496224   0.29677673   1.37930671
 H  -3.71990641   1.71383352   0.40742680
 H  -3.60599829   0.12160513  -0.39843109
 H  -0.92851891  -0.92520595   0.06921456
 H   1.21755504  -1.49243307  -0.33476749
 H   2.39708061  -0.22470271   0.19602533
 H   2.02815973  -0.39437370  -1.52529208
 13
 Energy -265.43815459
 N  -1.42360135   2.26559453  -0.13914045
 C  -1.73008869   1.05116912   0.04623329
 C  -3.16482338   0.76162322   0.38227765
 N  -0.73063932   0.08289890  -0.07254162
 C   0.48209549   0.51327836  -0.37484924
 C   1.57890849  -0.44514408  -0.51544634
 H  -3.22572133   0.29251013   1.37844716
 H  -3.72335929   1.71068201   0.40847594
 H  -3.60617060   0.11760630  -0.39655723
 H  -0.93209004  -0.93052633   0.07050488
 H   1.22005423  -1.48348352  -0.33618561
 H   2.39401270  -0.21117054   0.19575274
 H   2.02492903  -0.38091672  -1.52632914
 13
 Energy -265.44004532
 N  -1.40275789   2.25940572  -0.14299737
 C  -1.73334990   1.05071988   0.04697675
 C  -3.16611764   0.76071157   0.38264462
 N  -0.73660948   0.07783886  -0.07076313
 C   0.47209429   0.51525814  -0.37290126
 C   1.57709310  -0.43444123  -0.51611230
 H  -3.22662716   0.28883407   1.37758500
 H  -3.72654547   1.70815227   0.40940673
 H  -3.60649951   0.11419367  -0.39473182
 H  -0.93552594  -0.93603634   0.07178491
 H   1.22259549  -1.47437105  -0.33762880
 H   2.39088321  -0.19738532   0.19541406
 H   2.02165876  -0.36719654  -1.52732937
 13
 Energy -265.44195663
 N  -1.38212605   2.25270412  -0.14675841
 C  -1.73639775   1.05017143   0.04768425
 C  -3.16739280   0.76021002   0.38296708
 N  -0.74249489   0.07261522  -0.06898670
 C   0.46208302   0.51737217  -0.37096433
 C   1.57518831  -0.42359321  -0.51677339
 H  -3.22758024   0.28578982   1.37677271
 H  -3.72946110   1.70622195   0.41022058
 H  -3.60691717   0.11139390  -0.39304987
 H  -0.93881882  -0.94167910   0.07304734
 H   1.22517859  -1.46511168  -0.33909543
 H   2.38767428  -0.18334893   0.19502178
 H   2.01832763  -0.35321660  -1.52829632
 13
 Energy -265.44389348
 N  -1.36171614   2.24555520  -0.15042779
 C  -1.73924406   1.04949960   0.04836069
 C  -3.16864272   0.76010121   0.38324542
 N  -0.74827031   0.06722076  -0.06721702
 C   0.45204787   0.51961043  -0.36903450
 C   1.57320877  -0.41260761  -0.51743202
 H  -3.22865781   0.28337806   1.37604394
 H  -3.73211974   1.70485142   0.41092428
 H  -3.60750774   0.10920450  -0.39151019
 H  -0.94194828  -0.94748808   0.07429111
 H   1.22782235  -1.45570733  -0.34058935
 H   2.38438094  -0.16907461   0.19458771
 H   2.01492679  -0.33899193  -1.52923605
 13
 Energy -265.44586246
 N  -1.34154248   2.23797256  -0.15400379
 C  -1.74189069   1.04872103   0.04900485
 C  -3.16985347   0.76036965   0.38347821
 N  -0.75392997   0.06164914  -0.06545468
 C   0.44199117   0.52197808  -0.36711282
 C   1.57114713  -0.40148442  -0.51808662
 H  -3.22988881   0.28156133   1.37532953
 H  -3.73452468   1.70405920   0.41151666
 H  -3.60826810   0.10760268  -0.39003219
 H  -0.94492998  -0.95343906   0.07551719
 H   1.23050068  -1.44616883  -0.34210391
 H   2.38105509  -0.15463658   0.19410339
 H   2.01151011  -0.32459580  -1.53014823
 13
 Energy -265.44785671
 N  -1.32160317   2.22998355  -0.15748951
 C  -1.74434825   1.04784709   0.04961787
 C  -3.17103678   0.76099993   0.38366945
 N  -0.75948495   0.05593068  -0.06370030
 C   0.43193024   0.52444054  -0.36519958
 C   1.56901667  -0.39023195  -0.51873920
 H  -3.23121513   0.28025892   1.37464017
 H  -3.73666526   1.70381522   0.41199840
 H  -3.60914623   0.10650498  -0.38863393
 H  -0.94774797  -0.95954164   0.07672313
 H   1.23320799  -1.43650556  -0.34363698
 H   2.37764953  -0.14004782   0.19360029
 H   2.00802221  -0.31004501  -1.53103938
 13
 Energy -265.44988762
 N  -1.30190332   2.22161689  -0.16088669
 C  -1.74662524   1.04689798   0.05019959
 C  -3.17218953   0.76197345   0.38382032
 N  -0.76493605   0.05006963  -0.06195415
 C   0.42186503   0.52697442  -0.36329244
 C   1.56682786  -0.37887601  -0.51938947
 H  -3.23265000   0.27944906   1.37399520
 H  -3.73851782   1.70406872   0.41236945
 H  -3.61016125   0.10588689  -0.38732327
 H  -0.95031985  -0.96576321   0.07788804
 H   1.23598110  -1.42670983  -0.34519721
 H   2.37412376  -0.12522395   0.19309473
 H   2.00441611  -0.29525819  -1.53192345
 13
 Energy -265.45194248
 N  -1.28244822   2.21289781  -0.16419668
 C  -1.74873369   1.04587485   0.05075248
 C  -3.17330195   0.76327159   0.38393055
 N  -0.77027059   0.04407411  -0.06021973
 C   0.41179526   0.52956011  -0.36138942
 C   1.56457308  -0.36741551  -0.52003590
 H  -3.23418876   0.27913917   1.37337425
 H  -3.74012124   1.70481660   0.41263845
 H  -3.61130087   0.10575927  -0.38608538
 H  -0.95272361  -0.97212068   0.07903030
 H   1.23884151  -1.41682509  -0.34678491
 H   2.37051991  -0.11016260   0.19254797
 H   2.00074591  -0.28022746  -1.53278330
 13
 Energy -265.45402988
 N  -1.26324893   2.20384937  -0.16741938
 C  -1.75066218   1.04478491   0.05127337
 C  -3.17438018   0.76488679   0.38400222
 N  -0.77549055   0.03794000  -0.05849623
 C   0.40172019   0.53217900  -0.35948852
 C   1.56225744  -0.35584579  -0.52068005
 H  -3.23580170   0.27928679   1.37278052
 H  -3.74146393   1.70604657   0.41280409
 H  -3.61253754   0.10607876  -0.38492710
 H  -0.95498572  -0.97860067   0.08015425
 H   1.24181339  -1.40682799  -0.34840756
 H   2.36683951  -0.09487881   0.19196956
 H   1.99700974  -0.26496942  -1.53362533
 13
 Energy -265.45615068
 N  -1.24430038   2.19450268  -0.17055896
 C  -1.75243616   1.04364667   0.05176590
 C  -3.17541154   0.76679455   0.38403501
 N  -0.78060110   0.03166891  -0.05678268
 C   0.39164591   0.53481706  -0.35758967
 C   1.55988950  -0.34417500  -0.52132295
 H  -3.23748707   0.27987025   1.37221033
 H  -3.74256245   1.70772612   0.41287310
 H  -3.61386738   0.10682459  -0.38384190
 H  -0.95711360  -0.98520988   0.08126215
 H   1.24490264  -1.39673605  -0.35006470
 H   2.36307886  -0.07938220   0.19136415
 H   1.99320269  -0.24949422  -1.53445035
 13
 Energy -265.45829668
 N  -1.22559773   2.18487676  -0.17361832
 C  -1.75406804   1.04246639   0.05223212
 C  -3.17639491   0.76897396   0.38403075
 N  -0.78560152   0.02527308  -0.05508046
 C   0.38157141   0.53745712  -0.35569096
 C   1.55747145  -0.33241214  -0.52196418
 H  -3.23924630   0.28090142   1.37167094
 H  -3.74338613   1.70986979   0.41283753
 H  -3.61529520   0.10800715  -0.38283780
 H  -0.95909113  -0.99190186   0.08234597
 H   1.24811837  -1.38655864  -0.35175735
 H   2.35923568  -0.06368369   0.19073723
 H   1.98932092  -0.23381351  -1.53526035
 13
 Energy -265.46047140
 N  -1.20714892   2.17499473  -0.17659803
 C  -1.75552929   1.04125118   0.05266522
 C  -3.17733721   0.77143238   0.38399019
 N  -0.79049587   0.01874863  -0.05338830
 C   0.37149117   0.54009077  -0.35379038
 C   1.55500032  -0.32055698  -0.52260312
 H  -3.24106082   0.28228561   1.37114395
 H  -3.74398318   1.71233844   0.41272140
 H  -3.61679266   0.10953614  -0.38188828
 H  -0.96091144  -0.99870437   0.08340697
 H   1.25147371  -1.37630393  -0.35348754
 H   2.35530598  -0.04777403   0.19008973
 H   1.98536002  -0.21791826  -1.53605623
 13
 Energy -265.46267173
 N  -1.18895775   2.16488309  -0.17949990
 C  -1.75683193   1.04001001   0.05306687
 C  -3.17822435   0.77415346   0.38391193
 N  -0.79529008   0.01208668  -0.05170407
 C   0.36141101   0.54270297  -0.35188769
 C   1.55248127  -0.30860525  -0.52324131
 H  -3.24291078   0.28400125   1.37061502
 H  -3.74441001   1.71517855   0.41253219
 H  -3.61833492   0.11139231  -0.38098451
 H  -0.96259705  -1.00565206   0.08445339
 H   1.25498125  -1.36595856  -0.35525926
 H   2.35129079  -0.03165972   0.18942410
 H   1.98132023  -0.20181530  -1.53683942
 13
 Energy -265.46489586
 N  -1.17101708   2.15455573  -0.18232682
 C  -1.75799494   1.03876355   0.05343911
 C  -3.17905272   0.77710035   0.38379882
 N  -0.79998605   0.00529368  -0.05002798
 C   0.35133776   0.54527667  -0.34998268
 C   1.54990866  -0.29656232  -0.52387701
 H  -3.24479829   0.28609908   1.37009650
 H  -3.74457551   1.71843298   0.41224618
 H  -3.61993103   0.11362322  -0.38014622
 H  -0.96413085  -1.01269924   0.08547706
 H   1.25864750  -1.35553414  -0.35707279
 H   2.34718615  -0.01534005   0.18873986
 H   1.97719808  -0.18550371  -1.53760797
 13
 Energy -265.46714411
 N  -1.15332749   2.14403384  -0.18508076
 C  -1.75901992   1.03750537   0.05378292
 C  -3.17981930   0.78028361   0.38364918
 N  -0.80457702  -0.00162748  -0.04836177
 C   0.34126760   0.54780143  -0.34807350
 C   1.54727830  -0.28443146  -0.52450899
 H  -3.24671900   0.28853492   1.36961797
 H  -3.74446253   1.72201362   0.41186839
 H  -3.62158719   0.11617988  -0.37939335
 H  -0.96552737  -1.01988183   0.08648465
 H   1.26248024  -1.34503059  -0.35892979
 H   2.34298342   0.00118306   0.18803515
 H   1.97298652  -0.16898468  -1.53835640
 13
 Energy -265.46941387
 N  -1.13589188   2.13333223  -0.18776256
 C  -1.75990959   1.03624332   0.05409811
 C  -3.18052493   0.78370068   0.38346344
 N  -0.80906827  -0.00867812  -0.04670419
 C   0.33119958   0.55025647  -0.34615790
 C   1.54459802  -0.27221025  -0.52513917
 H  -3.24860679   0.29126467   1.36913743
 H  -3.74416163   1.72593814   0.41141645
 H  -3.62322428   0.11902412  -0.37870691
 H  -0.96677044  -1.02716813   0.08746955
 H   1.26648879  -1.33445091  -0.36083197
 H   2.33868134   0.01791243   0.18731912
 H   1.96868056  -0.15225710  -1.53909288
 13
 Energy -265.47170274
 N  -1.11871296   2.12246712  -0.19037323
 C  -1.76066377   1.03499313   0.05438309
 C  -3.18115920   0.78733521   0.38324099
 N  -0.81346333  -0.01585966  -0.04505433
 C   0.32113815   0.55262525  -0.34423520
 C   1.54186510  -0.25989430  -0.52576741
 H  -3.25049069   0.29428006   1.36862354
 H  -3.74367020   1.73016062   0.41089433
 H  -3.62485572   0.12215482  -0.37804557
 H  -0.96788445  -1.03457537   0.08843869
 H   1.27068566  -1.32378953  -0.36278255
 H   2.33427526   0.03485461   0.18659009
 H   1.96427639  -0.13531403  -1.53981525
 13
 Energy -265.47400851
 N  -1.10179276   2.11145395  -0.19291387
 C  -1.76128604   1.03376714   0.05463741
 C  -3.18171450   0.79117377   0.38298150
 N  -0.81777105  -0.02316931  -0.04341057
 C   0.31109124   0.55487986  -0.34230434
 C   1.53908567  -0.24748644  -0.52639474
 H  -3.25239950   0.29758029   1.36811948
 H  -3.74291827   1.73470517   0.41028466
 H  -3.62652529   0.12556435  -0.37743611
 H  -0.96883499  -1.04210007   0.08938436
 H   1.27507571  -1.31303476  -0.36478372
 H   2.32971818   0.05205837   0.18586923
 H   1.95972054  -0.11810972  -1.54053247
 13
 Energy -265.47632801
 N  -1.08512855   2.10030911  -0.19538667
 C  -1.76179497   1.03256816   0.05486478
 C  -3.18219422   0.79521149   0.38268620
 N  -0.82198662  -0.03061646  -0.04177302
 C   0.30106270   0.55702511  -0.34036664
 C   1.53625658  -0.23498814  -0.52702033
 H  -3.25428413   0.30116065   1.36761666
 H  -3.74192298   1.73955731   0.40959253
 H  -3.62818451   0.12924766  -0.37688987
 H  -0.96964296  -1.04975122   0.09031192
 H   1.27968645  -1.30221019  -0.36683905
 H   2.32503829   0.06949527   0.18514264
 H   1.95504555  -0.10067060  -1.54123825
 13
 Energy -265.47866086
 N  -1.06872390   2.08904279  -0.19779187
 C  -1.76218323   1.03139505   0.05506374
 C  -3.18259916   0.79944272   0.38235580
 N  -0.82610933  -0.03820058  -0.04014189
 C   0.29104953   0.55905972  -0.33842132
 C   1.53336693  -0.22239342  -0.52764244
 H  -3.25613595   0.30500743   1.36712031
 H  -3.74071024   1.74469410   0.40882577
 H  -3.62982709   0.13318997  -0.37641247
 H  -0.97028094  -1.05753184   0.09121578
 H   1.28453260  -1.29130692  -0.36895257
 H   2.32028092   0.08712401   0.18438874
 H   1.95030320  -0.08303496  -1.54192395
 13
 Energy -265.48100708
 N  -1.05257929   2.07766556  -0.20013042
 C  -1.76245351   1.03025838   0.05523381
 C  -3.18292191   0.80386199   0.38198926
 N  -0.83014664  -0.04591978  -0.03851575
 C   0.28106172   0.56096543  -0.33646873
 C   1.53041993  -0.20970280  -0.52826171
 H  -3.25795318   0.30909890   1.36661081
 H  -3.73927561   1.75010032   0.40798490
 H  -3.63144254   0.13737354  -0.37598303
 H  -0.97077940  -1.06543703   0.09210201
 H   1.28960484  -1.28031110  -0.37112366
 H   2.31540645   0.10495813   0.18361776
 H   1.94545264  -0.06518983  -1.54258519
 13
 Energy -265.48336108
 N  -1.03669478   2.06618966  -0.20240349
 C  -1.76261187   1.02916381   0.05537575
 C  -3.18315759   0.80846441   0.38158601
 N  -0.83408905  -0.05378228  -0.03689584
 C   0.27109834   0.56274852  -0.33450927
 C   1.52741672  -0.19692421  -0.52887760
 H  -3.25973899   0.31341479   1.36608008
 H  -3.73762467   1.75576522   0.40707220
 H  -3.63302964   0.14178015  -0.37558926
 H  -0.97122402  -1.07346327   0.09298860
 H   1.29489412  -1.26923003  -0.37334965
 H   2.31040833   0.12300220   0.18284112
 H   1.94048306  -0.04713260  -1.54323036
 13
 Energy -265.48572561
 N  -1.02109366   2.05463834  -0.20460841
 C  -1.76262012   1.02807475   0.05548498
 C  -3.18329588   0.81325031   0.38114381
 N  -0.83794732  -0.06178776  -0.03527989
 C   0.26115030   0.56439835  -0.33253996
 C   1.52435256  -0.18404258  -0.52949058
 H  -3.26147947   0.31795690   1.36553148
 H  -3.73576256   1.76166557   0.40609106
 H  -3.63457719   0.14641035  -0.37524018
 H  -0.97156502  -1.08161742   0.09386556
 H   1.30041343  -1.25803919  -0.37563576
 H   2.30527353   0.14128298   0.18205034
 H   1.93538495  -0.02883492  -1.54385159
 13
 Energy -265.48809135
 N  -1.00573848   2.04299830  -0.20675187
 C  -1.76255239   1.02705492   0.05557110
 C  -3.18333345   0.81820749   0.38066316
 N  -0.84172725  -0.06991870  -0.03366837
 C   0.25125283   0.56589363  -0.33056624
 C   1.52123220  -0.17107522  -0.53009996
 H  -3.26313366   0.32265156   1.36494911
 H  -3.73377038   1.76777259   0.40506168
 H  -3.63603836   0.15119318  -0.37492438
 H  -0.97187524  -1.08986882   0.09474551
 H   1.30616119  -1.24675932  -0.37797960
 H   2.30000180   0.15977673   0.18125800
 H   1.93015392  -0.01032240  -1.54445560
 13
 Energy -265.49046188
 N  -0.99061497   2.03126607  -0.20883660
 C  -1.76243315   1.02614868   0.05563498
 C  -3.18328808   0.82331310   0.38015010
 N  -0.84543325  -0.07817343  -0.03206051
 C   0.24141358   0.56723103  -0.32858944
 C   1.51806213  -0.15804069  -0.53070530
 H  -3.26472246   0.32755663   1.36434384
 H  -3.73152023   1.77413073   0.40395230
 H  -3.63743898   0.15618421  -0.37465393
 H  -0.97202706  -1.09824421   0.09560372
 H   1.31213088  -1.23538726  -0.38038008
 H   2.29459169   0.17843166   0.18047513
 H   1.92478626   0.00835209  -1.54504196
 13
 Energy -265.49283418
 N  -0.97575179   2.01948249  -0.21086048
 C  -1.76219186   1.02528693   0.05566831
 C  -3.18315301   0.82857279   0.37960264
 N  -0.84907255  -0.08656208  -0.03045375
 C   0.23160909   0.56841599  -0.32660505
 C   1.51483205  -0.14492209  -0.53130606
 H  -3.26627675   0.33267390   1.36373307
 H  -3.72900544   1.78074348   0.40276113
 H  -3.63881431   0.16138320  -0.37443221
 H  -0.97196092  -1.10675652   0.09642868
 H   1.31831047  -1.22390779  -0.38283613
 H   2.28903864   0.19727516   0.17969524
 H   1.91927930   0.02721687  -1.54560820
 13
 Energy -265.49521006
 N  -0.96114745   2.00765202  -0.21282428
 C  -1.76185475   1.02446616   0.05567709
 C  -3.18291858   0.83400121   0.37901727
 N  -0.85264012  -0.09508665  -0.02884899
 C   0.22186691   0.56944010  -0.32461815
 C   1.51153717  -0.13172127  -0.53190104
 H  -3.26774614   0.33794384   1.36309047
 H  -3.72633231   1.78753917   0.40151800
 H  -3.64010530   0.16673465  -0.37424505
 H  -0.97186354  -1.11536968   0.09725688
 H   1.32471371  -1.21231850  -0.38535093
 H   2.28334051   0.21635692   0.17889173
 H   1.91363993   0.04632575  -1.54613886
 13
 Energy -265.49757706
 N  -0.94680567   1.99577202  -0.21472692
 C  -1.76142484   1.02369440   0.05566114
 C  -3.18258846   0.83958871   0.37839571
 N  -0.85614841  -0.10373639  -0.02724460
 C   0.21220261   0.57028770  -0.32263054
 C   1.50817931  -0.11843495  -0.53249094
 H  -3.26909032   0.34341017   1.36242825
 H  -3.72346913   1.79453987   0.40021396
 H  -3.64128190   0.17227751  -0.37412779
 H  -0.97170276  -1.12410419   0.09808343
 H   1.33135690  -1.20060328  -0.38792957
 H   2.27747276   0.23565438   0.17808050
 H   1.90784021   0.06565458  -1.54663401
 13
 Energy -265.49993527
 N  -0.93272413   1.98384586  -0.21656925
 C  -1.76090983   1.02298031   0.05562126
 C  -3.18215856   0.84533332   0.37773729
 N  -0.85959777  -0.11251731  -0.02563993
 C   0.20261030   0.57097629  -0.32064268
 C   1.50476724  -0.10506668  -0.53307729
 H  -3.27034164   0.34903309   1.36173206
 H  -3.72039593   1.80175731   0.39884356
 H  -3.64236621   0.17797671  -0.37404714
 H  -0.97145497  -1.13295630   0.09890292
 H   1.33822401  -1.18877556  -0.39056729
 H   2.27144829   0.25510379   0.17730974
 H   1.90187488   0.08513132  -1.54713012
 13
 Energy -265.50228768
 N  -0.91890638   1.97187989  -0.21835111
 C  -1.76031495   1.02230117   0.05556083
 C  -3.18162180   0.85123234   0.37704075
 N  -0.86298986  -0.12142427  -0.02403512
 C   0.19310324   0.57151167  -0.31865798
 C   1.50129843  -0.09161844  -0.53365936
 H  -3.27152954   0.35481349   1.36098860
 H  -3.71711993   1.80918719   0.39740876
 H  -3.64337973   0.18383683  -0.37397925
 H  -0.97111060  -1.14191273   0.09971201
 H   1.34530544  -1.17680183  -0.39326535
 H   2.26525212   0.27472710   0.17655231
 H   1.89574042   0.10478316  -1.54760090
 13
 Energy -265.50462430
 N  -0.90534556   1.95987897  -0.22007448
 C  -1.75964186   1.02163740   0.05548212
 C  -3.18098430   0.85728557   0.37630743
 N  -0.86633097  -0.13043790  -0.02243074
 C   0.18369561   0.57188335  -0.31667844
 C   1.49776916  -0.07809601  -0.53423579
 H  -3.27263338   0.36075677   1.36022278
 H  -3.71364264   1.81680541   0.39591228
 H  -3.64431399   0.18985758  -0.37395595
 H  -0.97078879  -1.15094419   0.10053331
 H   1.35262981  -1.16470026  -0.39602805
 H   2.25889314   0.29457363   0.17578992
 H   1.88945038   0.12466151  -1.54804278
 13
 Energy -265.50694495
 N  -0.89204099   1.94785122  -0.22174029
 C  -1.75889534   1.02098180   0.05538686
 C  -3.18024698   0.86350585   0.37553626
 N  -0.86963054  -0.13955388  -0.02082519
 C   0.17440186   0.57207381  -0.31470545
 C   1.49418354  -0.06450494  -0.53480689
 H  -3.27365558   0.36687056   1.35941461
 H  -3.70994788   1.82464817   0.39434707
 H  -3.64516328   0.19605042  -0.37395973
 H  -0.97052685  -1.16004881   0.10137463
 H   1.36022210  -1.15246320  -0.39886151
 H   2.25235063   0.31462766   0.17502152
 H   1.88298692   0.14475204  -1.54844354
 13
 Energy -265.50924303
 N  -0.87900755   1.93580613  -0.22334628
 C  -1.75807467   1.02032086   0.05527624
 C  -3.17940857   0.86990160   0.37472614
 N  -0.87290579  -0.14876486  -0.01921549
 C   0.16524853   0.57205010  -0.31274144
 C   1.49055208  -0.05083315  -0.53537613
 H  -3.27460642   0.37315956   1.35857320
 H  -3.70602391   1.83271868   0.39271030
 H  -3.64594099   0.20241856  -0.37399544
 H  -0.97026939  -1.16922997   0.10222446
 H   1.36811716  -1.14006914  -0.40177532
 H   2.24558641   0.33491669   0.17430277
 H   1.87629145   0.16507281  -1.54884257
 13
 Energy -265.51151196
 N  -0.86628276   1.92373763  -0.22488382
 C  -1.75718520   1.01963787   0.05515304
 C  -3.17846834   0.87647841   0.37387636
 N  -0.87615535  -0.15807733  -0.01760132
 C   0.15627647   0.57180145  -0.31079410
 C   1.48687542  -0.03705279  -0.53594637
 H  -3.27549530   0.37964360   1.35769544
 H  -3.70185465   1.84103741   0.39099651
 H  -3.64665514   0.20898247  -0.37406024
 H  -0.97009456  -1.17850168   0.10310094
 H   1.37634203  -1.12750972  -0.40477612
 H   2.23864536   0.35545924   0.17355907
 H   1.86943450   0.18565419  -1.54919483
 13
 Energy -265.51373162
 N  -0.85387640   1.91169678  -0.22635584
 C  -1.75622412   1.01890625   0.05501929
 C  -3.17742388   0.88324638   0.37298540
 N  -0.87939535  -0.16748504  -0.01597982
 C   0.14748656   0.57125078  -0.30885602
 C   1.48316774  -0.02316194  -0.53652085
 H  -3.27634346   0.38635840   1.35678027
 H  -3.69739816   1.84963795   0.38919341
 H  -3.64732617   0.21577828  -0.37415116
 H  -0.96989273  -1.18784440   0.10397865
 H   1.38494712  -1.11476106  -0.40787704
 H   2.23150622   0.37632766   0.17278472
 H   1.86239609   0.20656910  -1.54950008
 13
 Energy -265.51590911
 N  -0.84179119   1.89971216  -0.22776459
 C  -1.75520914   1.01812081   0.05487930
 C  -3.17628203   0.89020900   0.37205439
 N  -0.88263596  -0.17697349  -0.01435025
 C   0.13891526   0.57033125  -0.30692843
 C   1.47944111  -0.00916539  -0.53710169
 H  -3.27719810   0.39334192   1.35583807
 H  -3.69261588   1.85854555   0.38729023
 H  -3.64800290   0.22284317  -0.37426545
 H  -0.96988406  -1.19724205   0.10490320
 H   1.39412546  -1.10181643  -0.41112011
 H   2.22416007   0.39759914   0.17198577
 H   1.85516256   0.22789257  -1.54977454
 13
 Energy -265.51801239
 N  -0.83008984   1.88776600  -0.22909485
 C  -1.75412169   1.01724973   0.05473222
 C  -3.17504567   0.89740124   0.37108050
 N  -0.88589695  -0.18653471  -0.01270914
 C   0.13063065   0.56901493  -0.30502318
 C   1.47573023   0.00496881  -0.53769946
 H  -3.27808091   0.40062684   1.35487481
 H  -3.68748173   1.86779983   0.38527747
 H  -3.64870885   0.23020901  -0.37440574
 H  -0.97021106  -1.20669174   0.10590481
 H   1.40391791  -1.08862489  -0.41451916
 H   2.21654876   0.41922594   0.17124554
 H   1.84764891   0.24956446  -1.55006016
 13
 Energy -265.52004514
 N  -0.81881042   1.87591440  -0.23034401
 C  -1.75297572   1.01621382   0.05458884
 C  -3.17371748   0.90486265   0.37006041
 N  -0.88919112  -0.19616517  -0.01105412
 C   0.12265550   0.56724303  -0.30313934
 C   1.47208302   0.01923746  -0.53832412
 H  -3.27901678   0.40827385   1.35389224
 H  -3.68194214   1.87746663   0.38313719
 H  -3.64946995   0.23793593  -0.37457484
 H  -0.97081960  -1.21617051   0.10696963
 H   1.41439194  -1.07519516  -0.41808775
 H   2.20864169   0.44129872   0.17056229
 H   1.83982421   0.27167526  -1.55035995
 13
 Energy -265.52200840
 N  -0.80799934   1.86419072  -0.23150541
 C  -1.75182112   1.01494560   0.05446650
 C  -3.17227995   0.91260614   0.36898908
 N  -0.89251919  -0.20584073  -0.00938739
 C   0.11502725   0.56496628  -0.30128009
 C   1.46852915   0.03360072  -0.53897810
 H  -3.28011824   0.41658376   1.35305496
 H  -3.67587898   1.88762446   0.38083630
 H  -3.65046768   0.24629314  -0.37493039
 H  -0.97169897  -1.22569698   0.10809721
 H   1.42575626  -1.06152360  -0.42187095
 H   2.20051559   0.46394634   0.16979838
 H   1.83180927   0.29437416  -1.55060600
 13
 Energy -265.52386242
 N  -0.79775308   1.85259889  -0.23255875
 C  -1.75059480   1.01348444   0.05434782
 C  -3.17079156   0.92062552   0.36787967
 N  -0.89589105  -0.21555970  -0.00770702
 C   0.10780241   0.56211784  -0.29945095
 C   1.46511823   0.04807429  -0.53967359
 H  -3.28144674   0.42552655   1.35224629
 H  -3.66912100   1.89836963   0.37832863
 H  -3.65170965   0.25527527  -0.37533757
 H  -0.97290422  -1.23525751   0.10929801
 H   1.43815448  -1.04758352  -0.42590218
 H   2.19215901   0.48718794   0.16897404
 H   1.82358467   0.31767665  -1.55081536
 13
 Energy -265.52560364
 N  -0.78811481   1.84119698  -0.23350051
 C  -1.74933099   1.01180757   0.05424236
 C  -3.16927780   0.92901782   0.36672807
 N  -0.89927969  -0.22531428  -0.00601956
 C   0.10100767   0.55863139  -0.29765111
 C   1.46192122   0.06264925  -0.54042491
 H  -3.28305110   0.43452402   1.35117109
 H  -3.66171583   1.90973768   0.37562086
 H  -3.65309745   0.26437191  -0.37540448
 H  -0.97474441  -1.24480319   0.11063343
 H   1.45174037  -1.03333774  -0.43021810
 H   2.18353808   0.51105652   0.16810888
 H   1.81511025   0.34161276  -1.55099781
 13
 Energy -265.52724853
 N  -0.77914153   1.83002805  -0.23432271
 C  -1.74809162   1.00984036   0.05417075
 C  -3.16771350   0.93779221   0.36552799
 N  -0.90268305  -0.23506074  -0.00432976
 C   0.09466671   0.55445832  -0.29588084
 C   1.45900988   0.07727042  -0.54124200
 H  -3.28500386   0.44402319   1.35007808
 H  -3.65369281   1.92173405   0.37271875
 H  -3.65481604   0.27397833  -0.37540772
 H  -0.97702403  -1.25436297   0.11206446
 H   1.46664620  -1.01880412  -0.43484525
 H   2.17466572   0.53555698   0.16720385
 H   1.80639716   0.36618672  -1.55116064
 13
 Energy -265.52878104
 N  -0.77092310   1.81912292  -0.23500914
 C  -1.74689610   1.00756995   0.05413843
 C  -3.16613385   0.94687802   0.36429392
 N  -0.90609860  -0.24480810  -0.00263726
 C   0.08885909   0.54960145  -0.29415749
 C   1.45646348   0.09190030  -0.54213817
 H  -3.28742638   0.45457029   1.34917705
 H  -3.64485195   1.93440023   0.36957538
 H  -3.65708361   0.28459626  -0.37558760
 H  -0.97975132  -1.26388661   0.11358793
 H   1.48297645  -1.00395757  -0.43980854
 H   2.16554631   0.56065745   0.16624496
 H   1.79745644   0.39136952  -1.55128681
 13
 Energy -265.53020191
 N  -0.76350540   1.80849861  -0.23555163
 C  -1.74577396   1.00494039   0.05415721
 C  -3.16459007   0.95631773   0.36303267
 N  -0.90949075  -0.25450632  -0.00095464
 C   0.08360145   0.54407411  -0.29248593
 C   1.45436037   0.10649649  -0.54312600
 H  -3.29044501   0.46600076   1.34842558
 H  -3.63506433   1.94784250   0.36615260
 H  -3.65999145   0.29607727  -0.37582399
 H  -0.98293990  -1.27337034   0.11520629
 H   1.50072325  -0.98881008  -0.44510507
 H   2.15623665   0.58625974   0.16530350
 H   1.78831496   0.41704940  -1.55144515
 13
 Energy -265.53150574
 N  -0.75692703   1.79815893  -0.23594229
 C  -1.74475386   1.00196506   0.05423194
 C  -3.16312079   0.96610429   0.36175321
 N  -0.91281712  -0.26413400   0.00070693
 C   0.07887596   0.53791472  -0.29086613
 C   1.45275277   0.12100236  -0.54421114
 H  -3.29411613   0.47830869   1.34779507
 H  -3.62426097   1.96204872   0.36243686
 H  -3.66357918   0.30842309  -0.37606762
 H  -0.98638133  -1.28278207   0.11687175
 H   1.51990953  -0.97332003  -0.45074389
 H   2.14679272   0.61222552   0.16432504
 H   1.77905138   0.44309834  -1.55158349
 13
 Energy -265.53269741
 N  -0.75117975   1.78807991  -0.23618053
 C  -1.74386668   0.99865302   0.05436835
 C  -3.16176348   0.97621658   0.36046565
 N  -0.91602610  -0.27368726   0.00233600
 C   0.07467574   0.53124591  -0.28930870
 C   1.45166571   0.13535845  -0.54539304
 H  -3.29854233   0.49148584   1.34726616
 H  -3.61246406   1.97700142   0.35843463
 H  -3.66793232   0.32163347  -0.37625782
 H  -0.99007900  -1.29213475   0.11858635
 H   1.54045862  -0.95753163  -0.45670417
 H   2.13724335   0.63843194   0.16331743
 H   1.76969374   0.46939323  -1.55169816
 13
 Energy -265.53378162
 N  -0.74621718   1.77823361  -0.23627353
 C  -1.74314730   0.99498827   0.05457548
 C  -3.16054828   0.98663959   0.35917792
 N  -0.91905509  -0.28315556   0.00391811
 C   0.07097510   0.52418373  -0.28781957
 C   1.45107779   0.14951991  -0.54666276
 H  -3.30370861   0.50560507   1.34688497
 H  -3.59966504   1.99260872   0.35415315
 H  -3.67305883   0.33577062  -0.37645561
 H  -0.99401073  -1.30137586   0.12034014
 H   1.56212500  -0.94144656  -0.46293317
 H   2.12760461   0.66471428   0.16230245
 H   1.76025430   0.49576767  -1.55178385
 13
 Energy -265.53475778
 N  -0.74201246   1.76855332  -0.23622049
 C  -1.74262075   0.99096372   0.05485941
 C  -3.15949639   0.99738057   0.35789387
 N  -0.92185636  -0.29254559   0.00544369
 C   0.06774002   0.51686936  -0.28640537
 C   1.45092575   0.16347652  -0.54800569
 H  -3.30961155   0.52069107   1.34664797
 H  -3.58588518   2.00890503   0.34959357
 H  -3.67895505   0.35085940  -0.37666388
 H  -0.99744887  -1.31061525   0.12198813
 H   1.58458915  -0.92504326  -0.46936449
 H   2.11801246   0.69080283   0.16126300
 H   1.75087537   0.52195446  -1.55183047
 13
 Energy -265.53563791
 N  -0.73850808   1.75900120  -0.23602998
 C  -1.74231771   0.98658988   0.05522565
 C  -3.15861067   1.00840459   0.35661752
 N  -0.92433167  -0.30187359   0.00689330
 C   0.06491699   0.50941157  -0.28506533
 C   1.45116027   0.17724635  -0.54941304
 H  -3.31626894   0.53673941   1.34653438
 H  -3.57107677   2.02580338   0.34475423
 H  -3.68562885   0.36689992  -0.37685569
 H  -1.00061073  -1.31980042   0.12357156
 H   1.60750235  -0.90834207  -0.47592138
 H   2.10848009   0.71649780   0.16027042
 H   1.74154732   0.54774417  -1.55187011
 13
 Energy -265.53641491
 N  -0.73562862   1.74956190  -0.23571668
 C  -1.74221398   0.98188830   0.05566690
 C  -3.15787944   1.01969685   0.35534787
 N  -0.92647096  -0.31114246   0.00826508
 C   0.06248443   0.50188126  -0.28380176
 C   1.45169919   0.19080512  -0.55086487
 H  -3.32359418   0.55362191   1.34652548
 H  -3.55534604   2.04314484   0.33967356
 H  -3.69298811   0.38376641  -0.37702597
 H  -1.00363903  -1.32893509   0.12512135
 H   1.63064587  -0.89136383  -0.48255536
 H   2.09895637   0.74182407   0.15930309
 H   1.73223098   0.57316783  -1.55186656
 13
 Energy -265.53709218
 N  -0.73331365   1.74019611  -0.23528966
 C  -1.74231922   0.97690693   0.05618050
 C  -3.15728909   1.03123819   0.35408384
 N  -0.92827430  -0.32036706   0.00956050
 C   0.06039023   0.49434712  -0.28261026
 C   1.45246586   0.20415836  -0.55234534
 H  -3.33144555   0.57126964   1.34659641
 H  -3.53876686   2.06083451   0.33437679
 H  -3.70089111   0.40139027  -0.37719641
 H  -1.00581072  -1.33808922   0.12648928
 H   1.65383963  -0.87410786  -0.48922753
 H   2.08939185   0.76669851   0.15840115
 H   1.72287053   0.59813608  -1.55182029
 13
 Energy -265.53767307
 N  -0.73151867   1.73090669  -0.23475875
 C  -1.74262753   0.97163232   0.05676654
 C  -3.15679899   1.04298498   0.35282112
 N  -0.92968812  -0.32957181   0.01077052
 C   0.05856412   0.48688262  -0.28148330
 C   1.45338124   0.21732785  -0.55383950
 H  -3.33976800   0.58977780   1.34673194
 H  -3.52128065   2.07884059   0.32885428
 H  -3.70928425   0.41986533  -0.37739488
 H  -1.00737360  -1.34727049   0.12772916
 H   1.67687116  -0.85662714  -0.49588651
 H   2.07986199   0.79099543   0.15755637
 H   1.71354446   0.62252325  -1.55173055
 13
 Energy -265.53816009
 N  -0.73019553   1.72166794  -0.23413150
 C  -1.74310796   0.96607144   0.05741763
 C  -3.15636533   1.05496092   0.35154781
 N  -0.93075167  -0.33876711   0.01190468
 C   0.05698573   0.47953044  -0.28042162
 C   1.45436919   0.23032481  -0.55533145
 H  -3.34846210   0.60904267   1.34692245
 H  -3.50301126   2.09698585   0.32315032
 H  -3.71806985   0.43908810  -0.37763188
 H  -1.00823557  -1.35648981   0.12882365
 H   1.69955661  -0.83889682  -0.50249389
 H   2.07044250   0.81464291   0.15674031
 H   1.70433110   0.64626675  -1.55159322
 13
 Energy -265.53854759
 N  -0.72932428   1.71248531  -0.23340888
 C  -1.74377116   0.96026304   0.05813197
 C  -3.15597655   1.06712656   0.35026574
 N  -0.93141944  -0.34796935   0.01295631
 C   0.05560971   0.47232017  -0.27942400
 C   1.45537945   0.24314148  -0.55681134
 H  -3.35741117   0.62900956   1.34712071
 H  -3.48373509   2.11533198   0.31721064
 H  -3.72711424   0.45901161  -0.37790924
 H  -1.00823722  -1.36577286   0.12975299
 H   1.72167103  -0.82104715  -0.50901070
 H   2.06103868   0.83767768   0.15597983
 H   1.69513475   0.66942552  -1.55137632
 13
 Energy -265.53884184
 N  -0.72883791   1.70335747  -0.23261891
 C  -1.74458927   0.95420115   0.05890877
 C  -3.15560030   1.07946160   0.34896903
 N  -0.93170987  -0.35717434   0.01392224
 C   0.05443046   0.46529170  -0.27846929
 C   1.45636700   0.25575466  -0.55826730
 H  -3.36661296   0.64976625   1.34731051
 H  -3.46362455   2.13369232   0.31109729
 H  -3.73642737   0.47972099  -0.37822391
 H  -1.00778798  -1.37507769   0.13056177
 H   1.74325527  -0.80299705  -0.51538904
 H   2.05152754   0.86013453   0.15530802
 H   1.68583788   0.69193029  -1.55113508
 13
 Energy -265.53904200
 N  -0.72862113   1.69423253  -0.23176230
 C  -1.74558147   0.94810545   0.05971611
 C  -3.15517787   1.09199282   0.34764345
 N  -0.93174056  -0.36639250   0.01483948
 C   0.05338985   0.45829984  -0.27755696
 C   1.45731621   0.26819260  -0.55969836
 H  -3.37581465   0.67115075   1.34755668
 H  -3.44303448   2.15198978   0.30486548
 H  -3.74579592   0.50101454  -0.37866241
 H  -1.00657269  -1.38445720   0.13121623
 H   1.76426116  -0.78490507  -0.52172435
 H   2.04198545   0.88190418   0.15481372
 H   1.67642574   0.71386552  -1.55083528
 13
 Energy -265.53914486
 N  -0.72848881   1.68515569  -0.23089207
 C  -1.74666324   0.94207517   0.06054633
 C  -3.15468129   1.10492423   0.34625442
 N  -0.93165793  -0.37561126   0.01573164
 C   0.05241629   0.45119856  -0.27664627
 C   1.45814157   0.28023702  -0.56106092
 H  -3.38494724   0.69322120   1.34764870
 H  -3.42177065   2.17034656   0.29850060
 H  -3.75503907   0.52304685  -0.37919577
 H  -1.00507262  -1.39387156   0.13180605
 H   1.78469344  -0.76689021  -0.52781613
 H   2.03234940   0.90298332   0.15432764
 H   1.66698820   0.73490425  -1.55049411
