 44
 Energy -994.41130803  Point 10,8  Symmetry C1  Ellips 2.89_2.63_2.08
 C    0.74076083  -3.89307555   0.37397830
 C    1.01429393  -2.80334847   1.16132740
 C   -1.15132497  -2.78467611  -0.65285944
 C   -0.33904999  -3.89077328  -0.53367152
 C   -0.88164493  -1.66473153   0.14061199
 C    0.19337289  -1.68176474   1.03568077
 N    0.23582417  -0.46638327   1.67853598
 C   -1.49552827  -0.37691676   0.26350826
 C   -0.77967729   0.30685612   1.19461930
 C   -3.06647524   1.46079813   0.31979336
 C   -2.66148213   0.21172790  -0.43766814
 N   -1.94055248   2.31718464   0.60981365
 C   -0.98199385   1.75023281   1.52501105
 C    0.35568063   2.44982052   1.38096000
 C   -1.38516901   3.01706503  -0.52941280
 O   -0.53439131  -5.02550302  -1.27944228
 C   -0.10826301   2.39447737  -0.99592165
 C    0.82692813   2.14340980   0.00218498
 C    2.01941794   1.49614787  -0.29592141
 C    2.26810493   1.13794232  -1.61959526
 C    1.34696523   1.40337294  -2.61613679
 C    0.14686746   2.02947184  -2.30353743
 C    3.01107754   1.18067804   0.76680605
 C    3.67134942   0.03441125   0.86302656
 H   -1.36137618   1.84245533   2.55680111
 H    1.34694155  -4.78859350   0.42929466
 H    1.84330747  -2.80798460   1.85998999
 H   -1.97976805  -2.78114052  -1.34724092
 H    0.92792790  -0.18124557   2.34120590
 H   -3.81878058   2.03204602  -0.23386728
 H   -3.52374786   1.16813903   1.26892791
 H   -2.40474913   0.45597151  -1.47358287
 H   -3.49463814  -0.49867523  -0.48436792
 H    1.05135090   2.10683808   2.14091504
 H    0.22133919   3.52248772   1.53000862
 H   -2.11967608   3.05743651  -1.33209522
 H   -1.17981472   4.05730435  -0.24333675
 H   -1.30314204  -4.89138249  -1.84166611
 H    3.20257067   0.64873085  -1.86626927
 H    1.56152935   1.11621065  -3.64153333
 H   -0.58621760   2.22817358  -3.07749721
 H    3.18631465   1.95707365   1.50789506
 H    4.38938559  -0.13961465   1.65978747
 H    3.51294435  -0.77671101   0.16229198
 44
 Energy -994.40911107  Point 9  Symmetry C1  Ellips 2.92_2.69_2.08
 C    1.19253105  -3.87510606   0.39047293
 C    1.40447157  -2.73137299   1.12406403
 C   -0.87138158  -3.00060516  -0.51982193
 C    0.05613892  -4.01509368  -0.43344308
 C   -0.66769669  -1.83328106   0.21729288
 C    0.46688780  -1.70721121   1.03034599
 N    0.42744633  -0.46989678   1.63300023
 C   -1.40511440  -0.61208130   0.35295250
 C   -0.70124734   0.17262838   1.20898101
 C   -3.16044487   1.04560862   0.48989036
 C   -2.67567382  -0.17237363  -0.27148345
 N   -2.11886054   2.02844246   0.67818973
 C   -1.03547732   1.59462081   1.52274233
 C    0.20632882   2.42372495   1.26015079
 C   -1.72994228   2.75628131  -0.51011697
 O   -0.13779804  -5.16325792  -1.16031858
 C   -0.43484364   2.25828964  -1.06732006
 C    0.60293589   2.13939299  -0.14664037
 C    1.83244333   1.62644680  -0.54042748
 C    1.99624957   1.24004459  -1.87207966
 C    0.97134206   1.37419476  -2.78893928
 C   -0.25532567   1.88613439  -2.38462744
 C    2.98276453   1.44855397   0.38549300
 C    3.39117959   2.31419058   1.30389835
 H   -1.33884285   1.67567893   2.58039523
 H    1.90633151  -4.68904144   0.44093684
 H    2.27816702  -2.62749603   1.75783226
 H   -1.73612106  -3.12636202  -1.15494026
 H    1.11665411  -0.09680487   2.25370680
 H   -4.00959413   1.51593152  -0.01650841
 H   -3.51209229   0.73114374   1.47635659
 H   -2.52159263   0.06970258  -1.32792936
 H   -3.42603033  -0.97038986  -0.24314724
 H    0.98684857   2.16303221   1.96563913
 H   -0.02178996   3.48037795   1.40860600
 H   -2.52394319   2.70268180  -1.25314114
 H   -1.61303274   3.81820015  -0.25577639
 H    0.58568267  -5.76820831  -0.97466333
 H    2.94932899   0.82992131  -2.18763113
 H    1.12338505   1.07140313  -3.82095783
 H   -1.06972012   1.98441798  -3.09376478
 H    3.54920010   0.53023375   0.24017147
 H    4.26223554   2.10985580   1.92024835
 H    2.89487812   3.26336089   1.46428388
 44
 Energy -994.40660529  Point 4,1  Symmetry C1  Ellips 3.97_3.65_1.67
 C    1.64007898  -5.05340147   0.20484182
 C    1.97761886  -3.78346295   0.60094105
 C   -0.57537415  -4.34604626  -0.46868520
 C    0.36767206  -5.34120878  -0.33036849
 C   -0.24636891  -3.04747079  -0.06722700
 C    1.02189599  -2.77670366   0.46014017
 N    1.08515563  -1.43261421   0.76371499
 C   -0.96489185  -1.80675426  -0.06345538
 C   -0.12139509  -0.87305703   0.44710162
 C   -2.73999561  -0.18085178   0.20292593
 C   -2.34519062  -1.46743779  -0.48782845
 N   -1.73038233   0.84135492   0.00694364
 C   -0.45584361   0.56532822   0.61686716
 C    0.58683206   1.44198393  -0.03870657
 C   -2.19031011   2.16063514   0.36239993
 O    0.12081048  -6.63846506  -0.70057057
 C   -1.15976488   3.21968351   0.09819512
 C    0.17247061   2.87988295  -0.08500452
 C    1.12161784   3.88347546  -0.32107629
 C    0.71461246   5.21092348  -0.35818981
 C   -0.61526811   5.55114927  -0.16475248
 C   -1.54857860   4.55555471   0.06061494
 C    2.54989837   3.53325293  -0.55405912
 C    3.58826782   4.24482525  -0.13382309
 H   -0.46559791   0.78563313   1.69680194
 H    2.34387292  -5.87147838   0.29280419
 H    2.95713434  -3.56512291   1.01184865
 H   -1.55112223  -4.56505819  -0.87922464
 H    1.85598878  -0.96096930   1.19332552
 H   -3.68981898   0.19366066  -0.19158064
 H   -2.90554055  -0.38679404   1.26741942
 H   -2.39729546  -1.34127092  -1.57534784
 H   -3.04596251  -2.26946556  -0.22866595
 H    0.75645357   1.08476026  -1.05553956
 H    1.53585859   1.34747388   0.49028465
 H   -3.09620994   2.38840647  -0.20775624
 H   -2.48008494   2.22729616   1.42280960
 H   -0.77693039  -6.69262887  -1.04144991
 H    1.44768986   5.98321070  -0.55546254
 H   -0.92214100   6.59251463  -0.19782150
 H   -2.59269846   4.80976395   0.20919974
 H    2.73089489   2.61858109  -1.11228368
 H    4.60766868   3.93422584  -0.34482885
 H    3.46592053   5.15341144   0.44470815
 44
 Energy -994.40499147  Point 2  Symmetry C1  Ellips 3.96_3.66_1.68
 C    1.59459851  -5.06777495   0.29219889
 C    1.90035038  -3.80660519   0.74865211
 C   -0.54606093  -4.32408280  -0.55502093
 C    0.37295340  -5.33198044  -0.36078415
 C   -0.25030209  -3.04038630  -0.09528360
 C    0.96956234  -2.79170654   0.55035470
 N    1.01214315  -1.45517490   0.89206617
 C   -0.95971916  -1.79370261  -0.12317480
 C   -0.16026322  -0.88018571   0.48359457
 C   -2.74391082  -0.16294674   0.02516440
 C   -2.29533995  -1.43501997  -0.65953019
 N   -1.71495659   0.85617487  -0.05396482
 C   -0.50305278   0.55548731   0.66185570
 C    0.60130459   1.44294895   0.13354480
 C   -2.19562325   2.16972484   0.29387131
 O    0.08461248  -6.59564291  -0.81142872
 C   -1.14294559   3.22696775   0.12726627
 C    0.20102617   2.88440496   0.07260767
 C    1.16719481   3.88630783  -0.09317040
 C    0.76452487   5.21398041  -0.17375060
 C   -0.57614034   5.55630127  -0.10223147
 C   -1.52651387   4.56152489   0.04245844
 C    2.61437348   3.54858165  -0.18421338
 C    3.48886446   4.15916339  -0.97389289
 H   -0.61233313   0.74482588   1.74237846
 H    2.29979934  -5.87853672   0.43273418
 H    2.84102998  -3.60696513   1.24986527
 H   -1.47624838  -4.54607722  -1.05752981
 H    1.74182460  -0.99997498   1.40292241
 H   -3.65237035   0.22834009  -0.44337802
 H   -3.00525821  -0.39325914   1.06516064
 H   -2.24963742  -1.28243513  -1.74383484
 H   -3.01899021  -2.23919845  -0.48383611
 H    0.87552396   1.10859400  -0.86780366
 H    1.49124255   1.32905400   0.75304403
 H   -3.05540709   2.41431817  -0.33688453
 H   -2.56285848   2.21640049   1.33117146
 H    0.82104618  -7.17368395  -0.59362988
 H    1.51509136   5.98718350  -0.28052197
 H   -0.87729027   6.59821428  -0.16034829
 H   -2.57975525   4.81626220   0.09344225
 H    2.96161846   2.73480838   0.44553630
 H    4.53487560   3.86657658  -0.98940908
 H    3.19796932   4.96117831  -1.64245879
 44
 Energy -994.40486606  Point 7,5  Symmetry C1  Ellips 3.88_3.66_1.65
 C    1.35533192  -5.18361475   0.34121149
 C    1.66954635  -4.00596409   0.97205864
 C   -0.56615535  -4.18779772  -0.74443732
 C    0.24061888  -5.28145469  -0.51677820
 C   -0.25783145  -2.98063097  -0.10931161
 C    0.85170450  -2.89939484   0.74105447
 N    0.92650217  -1.61193208   1.23126924
 C   -0.86034638  -1.67936923  -0.12411975
 C   -0.11668979  -0.90333413   0.70610491
 C   -2.07167283   0.34075250  -0.77732934
 C   -2.07437901  -1.17531115  -0.81374070
 N   -1.74268733   0.81056919   0.54598335
 C   -0.38936148   0.53533151   0.94957917
 C    0.61650415   1.39155376   0.20049952
 C   -2.10867603   2.16790734   0.84875815
 O    0.00382454  -6.49869664  -1.10257837
 C   -1.12985929   3.18836453   0.32701107
 C    0.17689906   2.81663383   0.04039555
 C    1.08729124   3.77745906  -0.42039153
 C    0.67001517   5.09300816  -0.57883747
 C   -0.63298236   5.46446421  -0.28719107
 C   -1.52847902   4.51122046   0.16346929
 C    2.48589177   3.39394032  -0.75765165
 C    3.55586745   4.15044505  -0.54793728
 H   -0.30557586   0.75166514   2.02310481
 H    1.95657890  -6.07238482   0.48573710
 H    2.52736595  -3.93378024   1.63155265
 H   -1.42139382  -4.26142927  -1.40147709
 H    1.61655362  -1.25982728   1.86493140
 H   -1.37285206   0.71540193  -1.53187057
 H   -3.05623056   0.72564959  -1.05686698
 H   -2.11775817  -1.53122791  -1.85015441
 H   -2.97318390  -1.55549086  -0.31483042
 H    0.78289813   0.96678230  -0.78992703
 H    1.57924694   1.35219033   0.71248271
 H   -3.10576786   2.37913856   0.45588337
 H   -2.17160902   2.28007027   1.94029459
 H   -0.77972910  -6.42355152  -1.65527707
 H    1.37232207   5.82865579  -0.95066246
 H   -0.94902775   6.49518161  -0.41935212
 H   -2.55181828   4.78954066   0.39272433
 H    2.61697502   2.41266428  -1.20537037
 H    4.54994817   3.81005926  -0.82367521
 H    3.48711306   5.12798046  -0.08443835
 44
 Energy -994.40468530  Point 3  Symmetry C1  Ellips 3.90_3.60_1.65
 C    1.50532227  -5.03413198   0.31998671
 C    1.85165551  -3.76752376   0.72994309
 C   -0.64788994  -4.26955396  -0.47533028
 C    0.25690383  -5.29066108  -0.28362274
 C   -0.31092079  -2.97998172  -0.06261179
 C    0.93513057  -2.73916581   0.53435932
 N    1.01602886  -1.39505546   0.83675188
 C   -0.99549699  -1.71982805  -0.10262151
 C   -0.15734158  -0.80710336   0.45099383
 C   -2.73925229  -0.04543787   0.05196728
 C   -2.34002960  -1.34750080  -0.60658265
 N   -1.69074534   0.94672200  -0.08768566
 C   -0.46277876   0.64027578   0.59757613
 C    0.63192359   1.48517838  -0.01117798
 C   -2.13586482   2.28032182   0.22766177
 O   -0.07182959  -6.56007228  -0.68832960
 C   -1.05420458   3.31166919   0.07879256
 C    0.28050109   2.93899707  -0.02114368
 C    1.26900242   3.92629404  -0.12143966
 C    0.89683688   5.26749445  -0.09652498
 C   -0.43472856   5.63727252  -0.00417840
 C   -1.40714563   4.65706993   0.08036486
 C    2.72415089   3.62889540  -0.24329926
 C    3.29114441   2.68833899  -0.98713465
 H   -0.52530806   0.86631177   1.67427860
 H    2.19857394  -5.85529246   0.45959369
 H    2.81270549  -3.57371904   1.19338746
 H   -1.59905648  -4.48591804  -0.93956563
 H    1.77452966  -0.93925885   1.30355588
 H   -3.65243225   0.35288112  -0.40133968
 H   -2.97429975  -0.23848216   1.10574899
 H   -2.32639449  -1.22908224  -1.69606890
 H   -3.07478133  -2.12952038  -0.38326305
 H    0.79147539   1.14260292  -1.03294942
 H    1.56858673   1.33621814   0.52377859
 H   -2.97442137   2.53969277  -0.42670409
 H   -2.52609446   2.35419570   1.25482876
 H    0.65950434  -7.14725741  -0.47793990
 H    1.66574924   6.02948339  -0.16017351
 H   -0.71164930   6.68745489   0.00512628
 H   -2.45380677   4.93120582   0.15915488
 H    3.37004482   4.30732877   0.31222811
 H    2.71856916   2.00468206  -1.59949997
 H    4.37201714   2.58552606  -1.02440217
 44
 Energy -994.40239749  Point 6  Symmetry C1  Ellips 3.82_3.61_1.62
 C    1.22507827  -5.14991129   0.45607732
 C    1.53577577  -3.96579859   1.08344450
 C   -0.62116963  -4.12627785  -0.72591775
 C    0.14746795  -5.23570656  -0.44954362
 C   -0.31712087  -2.91803328  -0.09773479
 C    0.75704325  -2.84778208   0.80174045
 N    0.83832324  -1.55419046   1.27648072
 C   -0.88829804  -1.60302894  -0.15794182
 C   -0.16466302  -0.83175884   0.69291577
 C   -2.02154487   0.43239874  -0.89865442
 C   -2.05870151  -1.08366664  -0.90861335
 N   -1.73755270   0.92014037   0.42883123
 C   -0.41337065   0.61663748   0.90225198
 C    0.63959915   1.43423102   0.17931500
 C   -2.08543557   2.28884957   0.69592131
 O   -0.14896382  -6.42516113  -1.06644571
 C   -1.03413187   3.28802807   0.28134703
 C    0.27978614   2.88459713   0.06935262
 C    1.25170905   3.84085765  -0.25198880
 C    0.88783547   5.18192939  -0.33774033
 C   -0.42372148   5.58001095  -0.13963527
 C   -1.38087368   4.62996199   0.16853579
 C    2.68625928   3.51510651  -0.49470088
 C    3.17561798   2.50503756  -1.20123858
 H   -0.37194961   0.84882950   1.97472830
 H    1.81392464  -6.03748597   0.65570493
 H    2.36510881  -3.90336025   1.77935563
 H   -1.44277347  -4.21209675  -1.42206204
 H    1.51107092  -1.20411763   1.92937469
 H   -1.28381545   0.77687562  -1.63062349
 H   -2.98441304   0.83410026  -1.22610872
 H   -2.06556319  -1.45859886  -1.93905100
 H   -2.98684913  -1.43399141  -0.44286912
 H    0.76138502   1.02568532  -0.82216108
 H    1.60349217   1.32399811   0.67468926
 H   -3.03389830   2.53090459   0.21126071
 H   -2.24895794   2.40608934   1.77686537
 H    0.47692427  -7.08987147  -0.76591101
 H    1.64642727   5.91978319  -0.57439143
 H   -0.69592715   6.62829981  -0.22130153
 H   -2.41086732   4.92717851   0.33583345
 H    3.38624494   4.23536040  -0.07342529
 H    4.24733657   2.39043024  -1.33710225
 H    2.54668396   1.77105720  -1.68654594
 44
 Energy -994.40126806  Point 11  Symmetry C1  Ellips 3.91_3.66_1.63
 C    1.58834581  -5.04956280  -0.41802989
 C    2.08089742  -3.79168525  -0.15793899
 C   -0.69533863  -4.28434447  -0.18914961
 C    0.20098020  -5.30137508  -0.43499147
 C   -0.21000140  -3.00349961   0.07685168
 C    1.17219830  -2.76773302   0.09003337
 N    1.37716908  -1.43260335   0.37087478
 C   -0.84324083  -1.74983020   0.36961230
 C    0.15396760  -0.84213527   0.53665879
 C   -2.35291278  -0.09054902   1.28220093
 C   -2.27824558  -1.39840984   0.51635905
 N   -1.46580832   0.92103010   0.75048719
 C   -0.06291384   0.60645712   0.84384127
 C    0.78327850   1.46672546  -0.08723421
 C   -1.86694535   1.53892447  -0.48514079
 O   -0.27372287  -6.56201946  -0.69712284
 C   -1.16276641   2.85640511  -0.56389757
 C    0.20179463   2.82422455  -0.29246342
 C    0.93816568   4.00570910  -0.25076967
 C    0.27840122   5.20960587  -0.50083929
 C   -1.07557078   5.24009160  -0.77845797
 C   -1.80452371   4.05713220  -0.80294680
 C    2.40109676   4.00158999   0.02684128
 C    3.04401544   4.92556753   0.72974568
 H    0.26056552   0.78255287   1.88375222
 H    2.27190964  -5.86719475  -0.61452498
 H    3.14843314  -3.60145668  -0.14592369
 H   -1.75432419  -4.49705906  -0.20729390
 H    2.26312451  -0.97723284   0.46253304
 H   -2.06873929  -0.27348840   2.32259352
 H   -3.37374771   0.30519215   1.29071993
 H   -2.75648943  -1.29670796  -0.46478362
 H   -2.82333667  -2.18773287   1.04570549
 H    0.83891425   0.97620616  -1.06085533
 H    1.79993239   1.51590835   0.29532700
 H   -1.62493892   0.93175903  -1.36744070
 H   -2.94883988   1.67688358  -0.48978995
 H    0.47511446  -7.14672723  -0.84296597
 H    0.84626615   6.13179849  -0.49083232
 H   -1.56761537   6.18869310  -0.97346884
 H   -2.86933526   4.07273853  -1.00765050
 H    2.96719283   3.17233968  -0.38850383
 H    4.11696948   4.86800506   0.88960853
 H    2.52857106   5.76497235   1.18214483
