 58
 Energy -1413.31996146  Point 1  Symmetry C1  Ellips 4.42_4.14_1.84
 C   -0.98561643  -6.44645697   0.78768681
 C   -1.58830724  -5.22768674   0.60754575
 C    1.18876884  -5.56307434   0.23546559
 C    0.40609014  -6.63307787   0.60359558
 C    0.59903591  -4.30666639   0.04924583
 C   -0.77971157  -4.15064070   0.23226926
 N   -1.10778371  -2.84450468  -0.02311320
 C    1.10887456  -3.01643883  -0.31451540
 C    0.04445533  -2.17476178  -0.33083525
 C    2.41733062  -1.22482904  -1.28381290
 C    2.49154233  -2.56100645  -0.58455524
 N    1.50432872  -0.32884432  -0.60559955
 C    0.10783410  -0.71341340  -0.63850010
 C   -0.61164030   0.06035425   0.47863289
 C   -0.09746800   1.44235917   0.66570266
 C    0.93737825   1.92514895   0.00489993
 C    1.74906427   1.05654966  -0.89281822
 C    1.44474829   3.31742846   0.22510286
 O    2.63638769   3.48761873   0.41438223
 C    0.48198306   4.43805178   0.20745970
 C    0.91071156   5.70715692   0.63502980
 C   -0.00098048   6.76965533   0.64168835
 C   -1.29144697   6.58660635   0.20283722
 C   -1.71722037   5.33641787  -0.26096204
 C   -0.83177376   4.28484478  -0.25404173
 C   -0.53134163  -0.45423148  -1.99352046
 C   -2.10094601   0.11469717   0.21384467
 O   -2.86944517  -0.77542174   0.46340778
 O   -2.46130679   1.25523677  -0.36153926
 C   -3.83698956   1.41346412  -0.70444436
 O    2.15894434   5.92518348   1.03724379
 C    1.00047397  -8.00666296   0.81814117
 H   -1.59231233  -7.29783255   1.07957814
 H   -2.65441653  -5.09163705   0.74877681
 H    2.25545823  -5.67900510   0.08983882
 H   -1.98563726  -2.39400384   0.17727658
 H    3.40259527  -0.75152900  -1.31182221
 H    2.12432360  -1.38458126  -2.32714448
 H    3.04878790  -2.46435014   0.35437823
 H    3.03781903  -3.28495782  -1.20066574
 H   -0.49165433  -0.48819998   1.41846893
 H   -0.63659381   2.05973528   1.37104853
 H    2.80343522   1.27423779  -0.71484518
 H    1.55112100   1.33396648  -1.93758590
 H    0.35437568   7.73035186   0.99069338
 H   -1.97978921   7.42848091   0.20981664
 H   -2.72990410   5.19951248  -0.62328219
 H   -1.15096358   3.31959556  -0.61661594
 H   -0.61660675   0.60658415  -2.19411202
 H    0.07136943  -0.90324120  -2.77469633
 H   -1.51949015  -0.89572143  -2.05603979
 H   -4.46364845   1.34063168   0.18165639
 H   -3.93127236   2.40318560  -1.15092271
 H   -4.14302682   0.65084865  -1.41753726
 H    2.65249701   5.09483647   0.88724243
 H    2.07603853  -8.00285776   0.64131662
 H    0.82426949  -8.35423573   1.84039983
 H    0.54661306  -8.73937174   0.14433037
 58
 Energy -1413.31863973  Point 19  Symmetry C1  Ellips 4.28_4.14_2.04
 C   -0.14389349  -6.32850677   1.28394615
 C   -0.95432431  -5.22840255   1.16553396
 C    1.66244355  -5.24627335   0.10940788
 C    1.17096382  -6.35539742   0.75845028
 C    0.85697887  -4.10815839  -0.02135770
 C   -0.44093404  -4.10987494   0.50215816
 N   -1.02074577  -2.89766997   0.23237372
 C    1.05388378  -2.81678541  -0.61305151
 C   -0.09939380  -2.12705813  -0.42122265
 C    1.78771706  -1.00256681  -2.03644546
 C    2.23912296  -2.22414666  -1.27269173
 N    0.94401969  -0.15525703  -1.21912463
 C   -0.34252389  -0.71723668  -0.85659338
 C   -0.88241964   0.08684606   0.33789315
 C   -0.56893269   1.53856709   0.25980503
 C    0.20922186   2.06166764  -0.66807768
 C    0.89628366   1.20557876  -1.67484413
 C    0.35835485   3.54117683  -0.83657411
 O    0.14843110   4.02882910  -1.93327688
 C    0.74614760   4.35613357   0.33174982
 C    0.65984093   5.75620415   0.24329734
 C    1.00243701   6.53220905   1.35695759
 C    1.45091942   5.93669584   2.51291366
 C    1.57648380   4.54496571   2.59849518
 C    1.22452899   3.77680091   1.51405662
 C   -1.32387713  -0.70573767  -2.01756807
 C   -2.37949350  -0.09568862   0.47118356
 O   -2.90408591  -1.04519722   0.99103455
 O   -3.05005201   0.90316692  -0.08344800
 C   -4.47535673   0.82905371  -0.07269526
 O    0.25746411   6.36249032  -0.86998791
 C    2.00595303  -7.60485417   0.92494963
 H   -0.51978060  -7.20907070   1.79524341
 H   -1.96043585  -5.21439216   1.56876971
 H    2.66485376  -5.24097016  -0.30001085
 H   -1.88072846  -2.54198366   0.61749038
 H    2.64984905  -0.41454456  -2.36293673
 H    1.27366013  -1.32254918  -2.94897687
 H    2.98997620  -1.94528727  -0.52425421
 H    2.72128872  -2.94054375  -1.94832179
 H   -0.44566426  -0.31782888   1.25698308
 H   -1.05625036   2.17361519   0.98689219
 H    1.92169194   1.56179317  -1.80733373
 H    0.40544945   1.34402670  -2.64572641
 H    0.91153707   7.60660474   1.26469205
 H    1.71851377   6.56034472   3.36264047
 H    1.94775538   4.07895030   3.50464741
 H    1.32943288   2.70158644   1.56272412
 H   -1.61684155   0.30438070  -2.27635417
 H   -0.86859659  -1.16445643  -2.88788603
 H   -2.21736119  -1.27419629  -1.78562642
 H   -4.83397666   1.73796615  -0.55541261
 H   -4.81558430  -0.04629532  -0.62230152
 H   -4.84822272   0.77253170   0.94770746
 H    0.14096679   5.66468178  -1.54430082
 H    2.99083852  -7.48398902   0.47379015
 H    2.14300776  -7.84616794   1.98318955
 H    1.51984972  -8.46598417   0.45694147
 58
 Energy -1413.31845745  Point 21  Symmetry C1  Ellips 4.41_4.15_1.86
 C   -1.06037162  -6.43584765  -0.10321577
 C   -1.58072533  -5.19888974  -0.38582794
 C    1.13725949  -5.52863325   0.29801522
 C    0.30096812  -6.61956831   0.24173623
 C    0.63187675  -4.25350273   0.01443830
 C   -0.71811022  -4.10008676  -0.32372775
 N   -0.95721950  -2.77062878  -0.55250610
 C    1.21173050  -2.94255256  -0.01929283
 C    0.21189183  -2.08908746  -0.35848364
 C    2.75751803  -1.15494203  -0.49485601
 C    2.59985864  -2.48012876   0.21229467
 N    1.69965389  -0.24640886  -0.11528908
 C    0.34795023  -0.61050905  -0.50396613
 C   -0.53810979   0.09182364   0.52570314
 C   -0.20640637   1.54368958   0.61911430
 C    0.95431850   2.02564206   0.21244144
 C    2.02379143   1.13593816  -0.32329243
 C    1.31727742   3.46951036   0.38380039
 O    2.38554989   3.75091749   0.89729480
 C    0.36252995   4.50357968  -0.06633220
 C    0.58173358   5.83997252   0.31083622
 C   -0.33341953   6.82106979  -0.08936397
 C   -1.41497049   6.49158822  -0.87245031
 C   -1.62060337   5.17045244  -1.28726218
 C   -0.73537566   4.20009950  -0.88168395
 C    0.01743924  -0.21046005  -1.92946372
 C   -2.03059887  -0.05568527   0.34760182
 O   -2.59310705  -0.57271363  -0.57951098
 O   -2.66806132   0.47213361   1.38998742
 C   -4.09419431   0.39941046   1.39249252
 O    1.63344426   6.19712560   1.04162348
 C    0.80377070  -8.01370881   0.54114639
 H   -1.71011229  -7.30432823  -0.14458044
 H   -2.62357059  -5.06579537  -0.65014395
 H    2.18173404  -5.64244977   0.55999949
 H   -1.82124846  -2.33848042  -0.82384134
 H    3.71398391  -0.68948822  -0.23928496
 H    2.77695855  -1.32751623  -1.57708534
 H    2.79892723  -2.36045038   1.28328038
 H    3.32590491  -3.20866859  -0.16573518
 H   -0.33388276  -0.35508996   1.50554027
 H   -0.94897944   2.19086708   1.06283864
 H    2.95385319   1.36746852   0.20170519
 H    2.19990577   1.39478304  -1.37698843
 H   -0.14650146   7.83802549   0.22988075
 H   -2.10765639   7.27221253  -1.17791559
 H   -2.46253059   4.91554086  -1.92156015
 H   -0.87745307   3.17989817  -1.20870836
 H    0.03362059   0.86494495  -2.05337601
 H    0.74863628  -0.63985944  -2.60706567
 H   -0.96326028  -0.56513300  -2.21528185
 H   -4.42586766   0.89646401   2.30414363
 H   -4.50603281   0.90217565   0.51981896
 H   -4.42445424  -0.63740945   1.39102509
 H    2.18647326   5.39854272   1.14995117
 H    1.86498859  -8.00510143   0.78978226
 H    0.26008458  -8.45388553   1.38228357
 H    0.66023107  -8.67473013  -0.31867276
 58
 Energy -1413.31639162  Point 5  Symmetry C1  Ellips 4.43_4.13_1.87
 C   -0.87596046  -6.40659001   0.64753826
 C   -1.49521612  -5.20462897   0.41515704
 C    1.31281283  -5.45590761   0.30558185
 C    0.53120988  -6.55117596   0.59472322
 C    0.70608188  -4.21659836   0.06965394
 C   -0.68731072  -4.10254212   0.12143924
 N   -1.02669063  -2.80450060  -0.16285843
 C    1.20987787  -2.90914580  -0.23917910
 C    0.12954781  -2.09637362  -0.35122229
 C    2.53927013  -1.10023027  -1.13353316
 C    2.59745645  -2.41842186  -0.40013144
 N    1.56031025  -0.21766532  -0.53623145
 C    0.17672869  -0.63303625  -0.65570690
 C   -0.62818897   0.13352748   0.41008447
 C   -0.13034975   1.51705236   0.64161077
 C    0.92078447   2.02412710   0.02790545
 C    1.79276638   1.17002370  -0.82442259
 C    1.37752503   3.43226102   0.25761190
 O    2.55484956   3.63733464   0.49826192
 C    0.38382493   4.52180657   0.18192049
 C    0.75889461   5.81049806   0.60225237
 C   -0.18074230   6.84632316   0.55344525
 C   -1.44822007   6.61793869   0.06943378
 C   -1.82058694   5.34790440  -0.38519462
 C   -0.90758085   4.32181785  -0.32576726
 C   -0.37979927  -0.39571767  -2.05090615
 C   -2.08509741   0.27335371   0.01929650
 O   -2.53325366   1.21528078  -0.56693322
 O   -2.82195844  -0.77773322   0.39989437
 C   -4.21003148  -0.75211881   0.06664790
 O    1.98443579   6.07139636   1.04980812
 C    1.14381298  -7.90791440   0.85950673
 H   -1.48194717  -7.27714885   0.87786292
 H   -2.57363565  -5.10338467   0.45497338
 H    2.39144832  -5.53933828   0.26065797
 H   -1.92738978  -2.38473372  -0.03415522
 H    3.51176949  -0.60147043  -1.10481008
 H    2.32262374  -1.28980757  -2.19044785
 H    3.07083968  -2.28482954   0.57923206
 H    3.21248938  -3.13871640  -0.95202541
 H   -0.59613637  -0.42002218   1.35246085
 H   -0.71913688   2.12316742   1.31670349
 H    2.83224106   1.41063289  -0.59593009
 H    1.64099943   1.43463365  -1.87980342
 H    0.13397524   7.82288752   0.89724644
 H   -2.15974901   7.43963923   0.03420325
 H   -2.81442251   5.17121484  -0.78134351
 H   -1.19386659   3.34297840  -0.68309192
 H   -0.48930819   0.66132788  -2.26040202
 H    0.28804817  -0.82646998  -2.78840246
 H   -1.34734361  -0.86841805  -2.17712646
 H   -4.64339756  -1.66337628   0.47968317
 H   -4.69187834   0.12064898   0.49978884
 H   -4.34253485  -0.72958094  -1.01335042
 H    2.50490134   5.25184059   0.93710038
 H    2.23053613  -7.87100618   0.78435884
 H    0.88305943  -8.26657358   1.85958359
 H    0.77719297  -8.64933425   0.14351092
 58
 Energy -1413.31336894  Point 18  Symmetry C1  Ellips 4.22_3.95_1.83
 C   -1.08394321  -6.26492299   0.31308231
 C   -1.62603274  -5.05820383  -0.05287146
 C    1.13346384  -5.33200333   0.46375413
 C    0.29800908  -6.42098023   0.57262517
 C    0.60407083  -4.08894819   0.10012664
 C   -0.76412452  -3.96434353  -0.16244432
 N   -1.02229219  -2.66436949  -0.52541557
 C    1.17246382  -2.78201409  -0.07501546
 C    0.15373283  -1.96460246  -0.43679762
 C    2.51562067  -0.79689199   0.24538257
 C    2.56400905  -2.29803393   0.07826816
 N    1.69732419  -0.20118559  -0.78542792
 C    0.28786394  -0.50369543  -0.71555326
 C   -0.36562294   0.28561504   0.44183717
 C    0.25339559   1.62298403   0.64612750
 C    1.26887877   2.07060669  -0.06612913
 C    1.97978126   1.18710268  -1.03458482
 C    1.75713750   3.47993826   0.07254399
 O    2.92980139   3.75320242   0.02296223
 C    0.69553121   4.50936357   0.28254350
 C   -0.51971088   4.43185120  -0.39887440
 C   -1.50030631   5.38700882  -0.14787081
 C   -1.27198624   6.40409417   0.76224840
 C   -0.05271883   6.49521938   1.42731460
 C    0.92437728   5.54949293   1.17647197
 C   -0.35948801  -0.17535548  -2.04948438
 C   -1.83405310   0.50437787   0.18022417
 O   -2.29991413   1.51176589  -0.28547496
 O   -2.57586264  -0.55049493   0.49957232
 C   -3.98369173  -0.45237331   0.27577327
 O   -0.72347073   3.46738268  -1.32600083
 C    0.82624490  -7.78191318   0.96629454
 H   -1.73354633  -7.12964620   0.40463376
 H   -2.68542523  -4.94918663  -0.25453616
 H    2.19451956  -5.42405753   0.65890721
 H   -1.92599744  -2.23517724  -0.50674905
 H    2.14809900  -0.56071111   1.24845942
 H    3.51995506  -0.37232358   0.18124509
 H    3.05126841  -2.76765220   0.94040941
 H    3.16015922  -2.55841904  -0.80344048
 H   -0.30152304  -0.29870052   1.36450764
 H   -0.22984661   2.26119933   1.37099554
 H    3.05192644   1.36679614  -0.95750061
 H    1.68757032   1.46615982  -2.05106739
 H   -2.43572952   5.31055484  -0.68734379
 H   -2.05191227   7.13820422   0.94760357
 H    0.12978671   7.29589890   2.13672410
 H    1.88293766   5.59406557   1.68001582
 H   -0.40367325   0.89210776  -2.22118508
 H    0.21405524  -0.63109527  -2.84878084
 H   -1.36835377  -0.56809669  -2.10721668
 H   -4.41507315  -1.39185813   0.62162356
 H   -4.40347768   0.38022755   0.83387103
 H   -4.19173880  -0.30888807  -0.78272257
 H   -1.39056087   2.82966055  -1.01089397
 H    1.90254205  -7.75286331   1.13559202
 H    0.34606601  -8.13782078   1.88252870
 H    0.62345774  -8.52107307   0.18576347
 58
 Energy -1413.31288927  Point 2,13  Symmetry C1  Ellips 4.24_4.00_1.82
 C   -1.34765691  -6.23894087   0.68777020
 C   -1.83665760  -4.97368183   0.48425123
 C    0.92429341  -5.52830924   0.30550667
 C    0.03419273  -6.53540372   0.60015806
 C    0.45161681  -4.22678464   0.09773064
 C   -0.91972873  -3.96197849   0.18433374
 N   -1.12337541  -2.63092689  -0.07399544
 C    1.08792202  -2.97802683  -0.20782046
 C    0.09877341  -2.05271138  -0.28667993
 C    2.60362676  -1.28890132  -1.05239885
 C    2.51882505  -2.63385833  -0.37097247
 N    1.71898861  -0.32822063  -0.42800068
 C    0.30312537  -0.59826811  -0.56623839
 C   -0.42771323   0.22094127   0.51106799
 C    0.17022880   1.56207977   0.73218539
 C    1.27980249   1.96356417   0.14342019
 C    2.09330837   1.03622315  -0.68303297
 C    1.79519262   3.36015858   0.31212465
 O    2.97381030   3.60485516   0.33770954
 C    0.75583770   4.42640666   0.45595267
 C   -0.34604843   4.46649808  -0.39740130
 C   -1.28702773   5.47803533  -0.24663595
 C   -1.13909266   6.43172890   0.74696038
 C   -0.03792368   6.39644827   1.59518840
 C    0.90720830   5.39773571   1.43710363
 C   -0.21270791  -0.27456873  -1.95946277
 C   -1.88486783   0.38910421   0.14749484
 O   -2.74793195  -0.41765332   0.35282091
 O   -2.11429788   1.54806747  -0.47396905
 C   -3.44481319   1.81539518  -0.91659515
 O   -0.47900626   3.55816127  -1.39982372
 C    0.50019861  -7.95451003   0.83475927
 H   -2.03985393  -7.04137285   0.92246397
 H   -2.89596219  -4.75368432   0.55147449
 H    1.98607100  -5.72836987   0.23436062
 H   -1.97460335  -2.11716243   0.07840918
 H    3.62312498  -0.89699647  -1.00202136
 H    2.37632262  -1.41406021  -2.11665993
 H    3.01178833  -2.59286059   0.60716097
 H    3.04815080  -3.39389354  -0.95767081
 H   -0.41551315  -0.34196452   1.44986087
 H   -0.38177094   2.23310319   1.37365857
 H    3.14310840   1.17339360  -0.41627267
 H    2.00591586   1.33266453  -1.73619877
 H   -2.12764661   5.49844206  -0.92813683
 H   -1.88794973   7.21206927   0.85413890
 H    0.08297081   7.14423028   2.37245781
 H    1.77902001   5.35384950   2.07938206
 H   -0.17233577   0.78815075  -2.16031306
 H    0.39506693  -0.78213330  -2.69949786
 H   -1.23299358  -0.61489154  -2.09561387
 H   -3.42345535   2.80198411  -1.37690910
 H   -3.75755241   1.06874788  -1.64251660
 H   -4.13229279   1.80532867  -0.07473318
 H   -1.01034732   2.80719812  -1.09677987
 H    1.58259854  -8.03556825   0.73510356
 H    0.22338719  -8.29696584   1.83623227
 H    0.03932352  -8.64138791   0.11876813
 58
 Energy -1413.31262293  Point 12,14  Symmetry C1  Ellips 4.24_3.95_1.84
 C   -1.25463770  -6.18784806   0.45433271
 C   -1.74655828  -4.92900123   0.21724627
 C    1.02841842  -5.42367243   0.33331285
 C    0.13401178  -6.45438270   0.51351792
 C    0.55227693  -4.12914767   0.09611848
 C   -0.82517113  -3.89438961   0.03468027
 N   -1.02701055  -2.56304364  -0.22907346
 C    1.19063349  -2.86143511  -0.11650926
 C    0.19842700  -1.95280179  -0.28678969
 C    2.74331743  -1.15414404  -0.83151228
 C    2.62419957  -2.49190946  -0.14223535
 N    1.79850859  -0.20347679  -0.28690579
 C    0.39941998  -0.49021364  -0.52977268
 C   -0.41140420   0.31417814   0.50364950
 C    0.16139459   1.66110201   0.76653843
 C    1.29139623   2.08312088   0.23629306
 C    2.17499034   1.16453276  -0.52174705
 C    1.74433778   3.50432990   0.38281117
 O    2.90735630   3.79367769   0.50402399
 C    0.65429871   4.52607001   0.37117471
 C   -0.41686481   4.41297920  -0.51566375
 C   -1.43509143   5.36061845  -0.47385865
 C   -1.38333776   6.40553100   0.43217136
 C   -0.30492380   6.53184808   1.30275088
 C    0.70992714   5.59314451   1.26027182
 C   -0.01931020  -0.15687195  -1.95279100
 C   -1.83071911   0.54847827   0.03697696
 O   -2.18236779   1.50054588  -0.60833724
 O   -2.67143207  -0.41152292   0.41236179
 C   -4.03792466  -0.28119090   0.01036273
 O   -0.44010898   3.41949400  -1.43434203
 C    0.60365900  -7.86745406   0.77580692
 H   -1.95045931  -7.00813249   0.59955221
 H   -2.81183350  -4.73458315   0.17030027
 H    2.09582710  -5.60047025   0.37562070
 H   -1.89539459  -2.07431512  -0.13386182
 H    3.74950085  -0.74523046  -0.70607958
 H    2.60182693  -1.29488636  -1.90870394
 H    3.01971190  -2.42820118   0.87784431
 H    3.22019202  -3.24888480  -0.66507468
 H   -0.47210842  -0.25524431   1.43515460
 H   -0.44740051   2.32920212   1.35721290
 H    3.20055136   1.31558427  -0.17774251
 H    2.16198338   1.45299592  -1.58015858
 H   -2.25706945   5.25669901  -1.17062886
 H   -2.19009347   7.13373497   0.45221924
 H   -0.26027741   7.35437760   2.00923305
 H    1.56137299   5.66520031   1.92686155
 H    0.00626883   0.90967212  -2.13280974
 H    0.65568761  -0.63890042  -2.65078546
 H   -1.01780177  -0.51925173  -2.17074069
 H   -4.56237307  -1.14036166   0.42844677
 H   -4.46180035   0.64207718   0.39585667
 H   -4.11554827  -0.28236625  -1.07480350
 H   -1.15125121   2.78501773  -1.22917307
 H    1.69197589  -7.92399500   0.79352579
 H    0.22740543  -8.23299369   1.73579587
 H    0.23894347  -8.55077846   0.00327956
 58
 Energy -1413.31250439  Point 6,23,27  Symmetry C1  Ellips 4.22_3.98_1.82
 C   -1.21099426  -6.29937396   0.60110830
 C   -1.75812109  -5.08058966   0.28709554
 C    1.03626818  -5.45058477   0.40013660
 C    0.18812388  -6.50355023   0.65885998
 C    0.50318361  -4.19561039   0.08486062
 C   -0.88415517  -4.02312845   0.02275029
 N   -1.15037784  -2.72207684  -0.33053333
 C    1.08469769  -2.91542215  -0.20495657
 C    0.05089260  -2.07076295  -0.43911113
 C    2.49332871  -0.96644666  -0.00206677
 C    2.49493027  -2.46153492  -0.22468445
 N    1.58798797  -0.32471878  -0.92685423
 C    0.18664999  -0.61895441  -0.75601444
 C   -0.39447331   0.18176606   0.43172477
 C    0.24934020   1.50872024   0.61305482
 C    1.24078330   1.94240276  -0.14211647
 C    1.86666062   1.06319337  -1.17387350
 C    1.80429488   3.31919284   0.02851045
 O    2.98202059   3.54150354  -0.09078620
 C    0.81856771   4.39115458   0.36774484
 C   -0.40367933   4.47362785  -0.29848169
 C   -1.29247319   5.48919384   0.03362870
 C   -0.97435394   6.40470944   1.02306034
 C    0.24622896   6.32734053   1.68476148
 C    1.13806130   5.32515347   1.34521476
 C   -0.54145498  -0.30922797  -2.05328018
 C   -1.88190930   0.34905411   0.25127815
 O   -2.70088937  -0.50122741   0.45843081
 O   -2.19679461   1.55765539  -0.22448365
 C   -3.57138766   1.82730338  -0.49898418
 O   -0.70796999   3.60538947  -1.29870546
 C    0.72015710  -7.87547523   1.00649472
 H   -1.87003733  -7.13593796   0.81064681
 H   -2.83093657  -4.93191254   0.24281237
 H    2.11057876  -5.57986492   0.44003049
 H   -2.02186971  -2.24574659  -0.17075455
 H    2.23149069  -0.75986210   1.04054304
 H    3.49326133  -0.55329698  -0.15395594
 H    3.07991308  -2.96791144   0.55122789
 H    2.96838158  -2.69609718  -1.18451411
 H   -0.27523629  -0.40303076   1.34989312
 H   -0.16749794   2.13953483   1.38493063
 H    2.94293140   1.23149755  -1.17460229
 H    1.50212525   1.36323054  -2.16120860
 H   -2.22967404   5.54288729  -0.50511813
 H   -1.68438996   7.18839469   1.27390769
 H    0.50017042   7.04518831   2.45815792
 H    2.09957253   5.24853513   1.83923105
 H   -0.58169539   0.75495312  -2.24680812
 H   -0.02246524  -0.78636111  -2.87694046
 H   -1.55536223  -0.69253750  -2.04049981
 H   -3.62115007   2.86181660  -0.83530711
 H   -3.93756041   1.16196999  -1.27739558
 H   -4.17027054   1.69170654   0.39776951
 H   -1.19310574   2.84593465  -0.94328453
 H    1.81006166  -7.88500826   1.01537832
 H    0.36811789  -8.19347869   1.99225886
 H    0.37847473  -8.62250774   0.28399783
 58
 Energy -1413.31151810  Point 30  Symmetry C1  Ellips 3.46_2.97_2.41
 C   -1.04448688   4.46556862  -1.19362578
 C   -0.94327197   3.25775328  -1.83593335
 C   -1.81505816   3.42860124   0.84199302
 C   -1.47861610   4.56958963   0.15016380
 C   -1.72236318   2.18199610   0.21034725
 C   -1.28482858   2.10825490  -1.11800238
 N   -1.22624856   0.78599145  -1.47538620
 C   -1.92969909   0.83226003   0.65015356
 C   -1.60786315   0.03527223  -0.40013468
 C   -2.36089401  -1.20610794   1.96395167
 C   -2.27928614   0.31571743   1.99565711
 N   -1.40707637  -1.80678826   1.05535051
 C   -1.64166758  -1.45792371  -0.31943219
 C   -0.56334407  -2.05807554  -1.20176301
 C    0.77638473  -1.63752115  -0.73436125
 C    0.99519570  -1.49921777   0.55723760
 C   -0.06018216  -1.70249774   1.57257828
 C    2.36038219  -1.14258803   1.06833735
 O    2.91312860  -1.77381602   1.92869483
 C    2.96150652   0.04786114   0.39443157
 C    2.18090953   1.19530578   0.25129424
 C    2.69413239   2.29165602  -0.43384603
 C    3.97805763   2.23951193  -0.95220784
 C    4.77031522   1.10924618  -0.78588052
 C    4.25442769   0.01795349  -0.10416777
 C   -3.01240590  -1.95110942  -0.77666793
 C   -0.67763662  -3.56249761  -1.20797906
 O   -1.15042908  -4.19171267  -2.11147570
 O   -0.20434879  -4.07536826  -0.08358179
 C   -0.27955287  -5.48267944   0.08875894
 O    0.96643953   1.20235241   0.82225402
 C   -1.55975580   5.93427524   0.79583749
 H   -0.77922880   5.37189261  -1.72868113
 H   -0.59930213   3.18485115  -2.86142814
 H   -2.14056150   3.47865288   1.87330435
 H   -0.94316395   0.43557413  -2.36837357
 H   -2.19948703  -1.61530720   2.96580818
 H   -3.36446337  -1.50781451   1.66590399
 H   -1.52215401   0.65090712   2.71178396
 H   -3.23047119   0.73347462   2.34721539
 H   -0.73220074  -1.74981032  -2.23554834
 H    1.56045261  -1.48067281  -1.46215142
 H    0.01996129  -0.87483268   2.27669134
 H    0.17819143  -2.60786480   2.14122112
 H    2.07979803   3.17592869  -0.54612176
 H    4.36578542   3.10237472  -1.48801133
 H    5.77711555   1.07814824  -1.18872297
 H    4.84535844  -0.88012853   0.03717393
 H   -3.15712952  -2.98934986  -0.50087670
 H   -3.81241387  -1.36710486  -0.33776591
 H   -3.09991000  -1.87032814  -1.85744249
 H    0.19232476  -5.70454844   1.04584428
 H   -1.31713000  -5.81233398   0.10073847
 H    0.24368960  -5.99937595  -0.71396913
 H    0.42437147   1.92618811   0.50037816
 H   -1.88813922   5.86044165   1.83233525
 H   -0.58647718   6.43312095   0.77973396
 H   -2.26327183   6.57742810   0.25928312
 58
 Energy -1413.30998165  Point 16  Symmetry C1  Ellips 3.47_2.99_2.36
 C   -2.13419557  -4.19909122   1.33795870
 C   -2.36877064  -2.90829789   1.73729676
 C   -1.27746418  -3.48648328  -0.79994529
 C   -1.58628262  -4.50741327   0.06877040
 C   -1.50555502  -2.15853678  -0.41714459
 C   -2.04741607  -1.88207373   0.84404074
 N   -2.12480904  -0.51975339   0.98620471
 C   -1.25492554  -0.89280679  -1.04248722
 C   -1.62799777   0.05812354  -0.14732358
 C   -0.71516566   0.90860632  -2.61389520
 C   -0.65243188  -0.59071752  -2.36321735
 N   -0.47828253   1.68273458  -1.41410692
 C   -1.50127085   1.52525949  -0.41820041
 C   -1.12661667   2.27466705   0.84924539
 C    0.21998256   1.88170051   1.32599339
 C    1.14914734   1.56402741   0.45093103
 C    0.90531128   1.59669722  -1.01007337
 C    2.51951648   1.12881582   0.88962013
 O    3.24238806   1.82620603   1.54962640
 C    2.91665556  -0.22479724   0.39262486
 C    2.01688604  -1.28641988   0.48725314
 C    2.36179277  -2.52443883  -0.04723808
 C    3.59589247  -2.69780838  -0.65037961
 C    4.50846183  -1.65088218  -0.71971832
 C    4.16070499  -0.41912403  -0.19027739
 C   -2.84040114   2.04528105  -0.93754461
 C   -1.17920298   3.76398222   0.61338829
 O   -2.03511625   4.47879431   1.05168597
 O   -0.16769660   4.15806993  -0.14466409
 C   -0.08340947   5.53783297  -0.46960269
 O    0.85538620  -1.08314478   1.12640156
 C   -1.34936059  -5.95425156  -0.30052671
 H   -2.37009359  -5.01238682   2.01679421
 H   -2.77827092  -2.67978622   2.71463093
 H   -0.85130263  -3.69315448  -1.77350505
 H   -2.42238834  -0.03735351   1.81073528
 H    0.01475611   1.20247442  -3.37453794
 H   -1.69620383   1.16674939  -3.01068334
 H    0.38179834  -0.94890365  -2.38411571
 H   -1.17090602  -1.13015632  -3.16472717
 H   -1.87885211   2.07783714   1.61550961
 H    0.41601868   1.86105838   2.38956220
 H    1.37476297   0.71323388  -1.43736513
 H    1.44802184   2.45372954  -1.42830568
 H    1.65535436  -3.34094852   0.02631293
 H    3.84941063  -3.67080980  -1.06372128
 H    5.47751027  -1.79375515  -1.18596771
 H    4.84742657   0.41857987  -0.23504769
 H   -2.72405612   3.03193637  -1.37091642
 H   -3.25673239   1.39003122  -1.69334785
 H   -3.56053491   2.11074100  -0.12558148
 H   -0.01299779   6.14366532   0.43206879
 H    0.81603326   5.66166146  -1.07270335
 H   -0.95728047   5.85313308  -1.03735682
 H    0.21193207  -1.75796925   0.89746779
 H   -0.91267696  -6.04075887  -1.29537747
 H   -0.67378439  -6.43416169   0.41345981
 H   -2.28688285  -6.51740762  -0.28908082
 58
 Energy -1413.30869077  Point 24  Symmetry C1  Ellips 4.25_3.98_1.86
 C   -1.37479756  -6.21124255  -0.10941442
 C   -1.77585946  -4.93841700  -0.42662958
 C    0.86185086  -5.48000967   0.41626998
 C   -0.05534291  -6.50082951   0.31521292
 C    0.47903233  -4.17089020   0.09898008
 C   -0.83260313  -3.91217805  -0.31829795
 N   -0.94943287  -2.56967865  -0.56556141
 C    1.16401480  -2.91092595   0.09451767
 C    0.25766618  -1.98313096  -0.30602471
 C    2.87114115  -1.25169609  -0.28949958
 C    2.56796663  -2.55705734   0.40821516
 N    1.86804322  -0.26043710   0.02298264
 C    0.51898594  -0.52102471  -0.44738272
 C   -0.37095299   0.25621893   0.52272946
 C    0.07103903   1.67367610   0.63011792
 C    1.28212758   2.06453358   0.27902675
 C    2.31070883   1.09142309  -0.17798693
 C    1.69499401   3.49841575   0.36210354
 O    2.83715497   3.82737264   0.55797468
 C    0.60563066   4.51634323   0.20041479
 C   -0.34690835   4.40850098  -0.81298237
 C   -1.32364838   5.39360047  -0.93782328
 C   -1.34850370   6.46821885  -0.06550403
 C   -0.39639801   6.58600743   0.93931980
 C    0.57822713   5.60973364   1.05576152
 C    0.31037829  -0.10430809  -1.89039103
 C   -1.85306845   0.24333935   0.23771885
 O   -2.39655784  -0.24338822  -0.71726457
 O   -2.51431962   0.85576586   1.21857159
 C   -3.93639339   0.90301818   1.11919570
 O   -0.29735331   3.35872422  -1.66792941
 C    0.31533761  -7.92819139   0.64889827
 H   -2.08927122  -7.02478143  -0.18543057
 H   -2.78746723  -4.72398959  -0.75188571
 H    1.87671945  -5.67543004   0.73939467
 H   -1.75749471  -2.06941485  -0.88761232
 H    3.84428668  -0.86135276   0.02279491
 H    2.94339402  -1.43290731  -1.36826033
 H    2.71126333  -2.44757882   1.48922121
 H    3.25621170  -3.34228857   0.07537572
 H   -0.27568953  -0.20316725   1.51371182
 H   -0.64697599   2.38408079   1.00459781
 H    3.22480181   1.25742632   0.39779066
 H    2.56768959   1.32167152  -1.21997499
 H   -2.06043741   5.30666038  -1.72708272
 H   -2.12211989   7.22325879  -0.17943519
 H   -0.41229090   7.42974336   1.62086690
 H    1.34094055   5.67863417   1.82251907
 H    0.39603335   0.96724047  -2.00489754
 H    1.05920378  -0.57892993  -2.51671109
 H   -0.66651177  -0.40414442  -2.24351635
 H   -4.28873858   1.45050632   1.99367643
 H   -4.24255998   1.41497367   0.20906750
 H   -4.35507163  -0.10144600   1.11499585
 H   -0.96627307   3.47359392  -2.34944961
 H    1.35755574  -8.00254768   0.95936155
 H   -0.30985151  -8.31656976   1.45838487
 H    0.16952669  -8.58318826  -0.21520244
 58
 Energy -1413.30713252  Point 29  Symmetry C1  Ellips 3.48_3.02_2.33
 C   -2.71421937  -3.79252231   1.30058800
 C   -2.82151839  -2.45983130   1.60586755
 C   -1.48546517  -3.33120211  -0.72140571
 C   -2.04856216  -4.24741467   0.13618380
 C   -1.57382655  -1.96432504  -0.43039901
 C   -2.24386933  -1.54161050   0.72384466
 N   -2.16041502  -0.17365256   0.78832062
 C   -1.06955890  -0.78381388  -1.06846074
 C   -1.44152387   0.26382911  -0.28934009
 C   -0.21232602   0.83014269  -2.67829593
 C   -0.25082184  -0.63813348  -2.29555079
 N   -0.01849080   1.69178838  -1.53373187
 C   -1.11744467   1.69212886  -0.60872957
 C   -0.73221412   2.42730604   0.66808587
 C    0.48171935   1.81025294   1.25659372
 C    1.43903647   1.41766034   0.44381255
 C    1.33564831   1.63517639  -1.02266658
 C    2.67384787   0.72848382   0.94594263
 O    3.48760986   1.25922538   1.65098150
 C    2.80873750  -0.67570768   0.44342969
 C    1.77061875  -1.57832723   0.66279481
 C    1.86671902  -2.86620816   0.14502788
 C    2.98550801  -3.24043669  -0.57889176
 C    4.03203778  -2.34812059  -0.78242691
 C    3.93785653  -1.06886743  -0.25924885
 C   -2.34474038   2.34386899  -1.24105155
 C   -0.49050535   3.88635444   0.36279555
 O    0.51371783   4.31666435  -0.11698778
 O   -1.55719600   4.62283664   0.68350247
 C   -1.47055815   6.02119126   0.41740561
 O    0.72240889  -1.18282477   1.40697647
 C   -1.96624286  -5.73265926  -0.13398408
 H   -3.14990588  -4.52448338   1.97313906
 H   -3.32664055  -2.11985192   2.50273593
 H   -0.96433018  -3.65120398  -1.61454514
 H   -2.52226859   0.39720768   1.52575452
 H    0.58010285   1.02336433  -3.40770225
 H   -1.15146392   1.09614601  -3.16323860
 H    0.75841847  -1.01856186  -2.11345950
 H   -0.65951653  -1.23882683  -3.11597690
 H   -1.56692037   2.39046550   1.36800609
 H    0.54514977   1.67051952   2.32660749
 H    1.88796309   0.84830923  -1.53174061
 H    1.85060344   2.57396835  -1.25604438
 H    1.05902010  -3.56237940   0.32321515
 H    3.04256886  -4.24916723  -0.97983069
 H    4.91121219  -2.64766389  -1.34314631
 H    4.73838145  -0.35164926  -0.40275284
 H   -2.08877689   3.30983261  -1.66006371
 H   -2.75037719   1.72861925  -2.03574175
 H   -3.12718748   2.48596350  -0.49989963
 H   -2.41397285   6.45986706   0.74449699
 H   -0.64227413   6.46705965   0.96427661
 H   -1.32459812   6.20140682  -0.64599389
 H   -0.05855956  -1.69766185   1.18866283
 H   -1.42463192  -5.93577810  -1.05770123
 H   -1.45595511  -6.25050309   0.68336016
 H   -2.96541870  -6.16877765  -0.22089594
 58
 Energy -1413.30700747  Point 8  Symmetry C1  Ellips 4.07_3.89_2.10
 C   -0.05538806  -6.14191386   1.25242802
 C   -0.94632003  -5.11159575   1.08445771
 C    1.68841071  -4.95054129   0.08976133
 C    1.26872958  -6.07923462   0.75694142
 C    0.80137913  -3.88270519  -0.08817718
 C   -0.50687734  -3.97459911   0.40165255
 N   -1.17895980  -2.82135136   0.07832632
 C    0.91696443  -2.58721566  -0.69541005
 C   -0.29509635  -1.99439774  -0.56209310
 C    1.80374644  -0.40859178  -1.23047999
 C    2.06854199  -1.89439608  -1.31850564
 N    0.49642521  -0.10129950  -1.76077613
 C   -0.63122669  -0.61472600  -1.02110847
 C   -0.90245727   0.24655627   0.23187725
 C   -0.52510383   1.67296763   0.06094338
 C    0.02475000   2.15611502  -1.03753289
 C    0.33673722   1.25969839  -2.19292242
 C    0.31874071   3.61078533  -1.18883337
 O    0.24535493   4.16823397  -2.25447450
 C    0.70005163   4.34867129   0.05828985
 C    1.64139151   3.82253452   0.94256595
 C    1.99270428   4.55098240   2.07654194
 C    1.41193204   5.78358545   2.32198058
 C    0.48098062   6.31653206   1.43902645
 C    0.14076327   5.59431036   0.30770392
 C   -1.84051852  -0.66247169  -1.94025318
 C   -2.34914600   0.11849252   0.64515785
 O   -2.81379046  -0.85135324   1.18464998
 O   -3.06265520   1.18309268   0.30192101
 C   -4.46096079   1.15516232   0.58255758
 O    2.20879972   2.62259805   0.67116137
 C    2.19441116  -7.25491836   0.97375033
 H   -0.37413410  -7.03532848   1.77993598
 H   -1.95993570  -5.16676968   1.46470532
 H    2.69695208  -4.87722289  -0.29750301
 H   -2.01420803  -2.48245870   0.52780394
 H    1.91256728  -0.08298405  -0.19259995
 H    2.54781514   0.14887849  -1.80372446
 H    3.00354023  -2.15277156  -0.80862854
 H    2.18543953  -2.19162426  -2.36663942
 H   -0.32190456  -0.15487194   1.06972901
 H   -0.73763809   2.32221824   0.89676439
 H    1.24912230   1.59751054  -2.68309878
 H   -0.45867291   1.34082740  -2.93884426
 H    2.72499099   4.13992788   2.76076394
 H    1.69730401   6.33312765   3.21536563
 H    0.02925789   7.28428258   1.62905467
 H   -0.57339199   5.98767916  -0.40628914
 H   -2.21018852   0.33047978  -2.16501687
 H   -1.56587908  -1.14682561  -2.87077937
 H   -2.64934992  -1.23346989  -1.49889841
 H   -4.86185148   2.11197602   0.24789728
 H   -4.94262701   0.34039088   0.04550277
 H   -4.63682240   1.02692583   1.64855283
 H    2.89395022   2.44371146   1.32204670
 H    3.17804452  -7.06702757   0.54321465
 H    2.32283053  -7.46105692   2.04050193
 H    1.78965002  -8.16212424   0.51543002
 58
 Energy -1413.30686898  Point 31  Symmetry C1  Ellips 4.22_4.02_1.94
 C   -1.19191321  -6.25043766   0.26707930
 C   -1.59726563  -5.07990192  -0.32178640
 C    0.91804928  -5.29589498   0.93861198
 C    0.06678799  -6.37634919   0.90377202
 C    0.52907989  -4.08824337   0.34560344
 C   -0.72124870  -3.99105749  -0.27756453
 N   -0.85789296  -2.72168286  -0.77393743
 C    1.15500035  -2.80588292   0.20468755
 C    0.27529192  -2.02105595  -0.46890854
 C    2.83015839  -1.13378022  -0.25146715
 C    2.48830630  -2.31590102   0.62487489
 N    1.75417515  -0.16985754  -0.24763967
 C    0.49549197  -0.59115718  -0.83636906
 C   -0.55016155   0.28649139  -0.14739043
 C   -0.18845549   1.72831753  -0.24759259
 C    1.05195499   2.12982665  -0.45769569
 C    2.16812773   1.15700062  -0.61187353
 C    1.39296322   3.57571555  -0.62247618
 O    2.32542833   3.93669767  -1.29461524
 C    0.49877232   4.56107116   0.06758348
 C    0.15207163   4.40023799   1.40871467
 C   -0.66196080   5.35024539   2.02081597
 C   -1.12011753   6.44239282   1.30366470
 C   -0.76817166   6.61318423  -0.02941862
 C    0.04804385   5.67127205  -0.63292203
 C    0.47209301  -0.44644765  -2.34615537
 C   -1.98277509   0.11076953  -0.58774745
 O   -2.37836787  -0.56773520  -1.49695515
 O   -2.79139096   0.82385290   0.19611865
 C   -4.19061627   0.75527474  -0.07537894
 O    0.63180657   3.33350944   2.08975134
 C    0.44624934  -7.69829749   1.53191113
 H   -1.85456531  -7.10981768   0.24578408
 H   -2.56172686  -4.99074970  -0.80862204
 H    1.88553276  -5.36658445   1.41977845
 H   -1.63414891  -2.33794162  -1.28130393
 H    3.73626515  -0.63523727   0.10504208
 H    3.05381859  -1.49244493  -1.26275237
 H    2.47999177  -2.01307241   1.67813993
 H    3.24543488  -3.10219008   0.52733280
 H   -0.55666856   0.02755292   0.91765827
 H   -0.98358915   2.44534457  -0.12766905
 H    2.98870110   1.45837665   0.04523275
 H    2.56036489   1.23971488  -1.63245251
 H   -0.92852591   5.22233419   3.06284027
 H   -1.75743452   7.16996602   1.79969680
 H   -1.12339342   7.47135876  -0.58982587
 H    0.34812545   5.78181021  -1.66850079
 H    0.56563034   0.59021119  -2.64426999
 H    1.30055449  -0.99873875  -2.77851542
 H   -0.44956859  -0.83333747  -2.75934377
 H   -4.67752563   1.41137582   0.64650200
 H   -4.40340649   1.09039710  -1.08848712
 H   -4.55516140  -0.26332834   0.04222777
 H    0.34859680   3.38698283   3.00707426
 H    1.43706576  -7.65015724   1.98370942
 H   -0.26924945  -7.98278208   2.30915676
 H    0.44999316  -8.49939881   0.78682525
 58
 Energy -1413.30676671  Point 4  Symmetry C1  Ellips 4.13_4.01_2.04
 C   -0.70769446  -6.11287565   1.36245659
 C   -1.39772817  -4.96339591   1.07241001
 C    1.34242300  -5.22731998   0.45326311
 C    0.66688174  -6.26296350   1.05709923
 C    0.66253667  -4.04124015   0.15050003
 C   -0.69779421  -3.92091257   0.45782977
 N   -1.12774883  -2.68479484   0.05150566
 C    1.05386174  -2.79968624  -0.45140008
 C   -0.05585211  -2.01841946  -0.47463283
 C    2.14700457  -1.11488459  -1.80269891
 C    2.37217695  -2.32939129  -0.93380206
 N    1.25621654  -0.17112237  -1.16215964
 C   -0.11175275  -0.61797906  -0.99715983
 C   -0.77071492   0.28201981   0.06029592
 C   -0.33242848   1.69844446  -0.01501587
 C    0.62948672   2.12086572  -0.81280831
 C    1.39377248   1.16928108  -1.66310853
 C    0.96339066   3.56963901  -0.94880486
 O    1.44804454   4.01691210  -1.95733472
 C    0.64008295   4.45300465   0.21843447
 C    1.04819195   4.11328578   1.50771021
 C    0.75726929   4.97338811   2.56372178
 C    0.06982651   6.15308750   2.33292994
 C   -0.32981418   6.50078953   1.04873702
 C   -0.03111953   5.64749804  -0.00061679
 C   -0.88991439  -0.59453408  -2.30312248
 C   -2.27908507   0.21521171  -0.04348745
 O   -2.95513177  -0.66433922   0.42334195
 O   -2.77467934   1.22903699  -0.73921171
 C   -4.18427662   1.25201222  -0.95579545
 O    1.73235315   2.96079472   1.69782205
 C    1.36184783  -7.56026263   1.40368641
 H   -1.22942719  -6.93620633   1.83996150
 H   -2.45044850  -4.85497524   1.30716428
 H    2.39390507  -5.31666663   0.21055487
 H   -2.00613797  -2.24685313   0.27749005
 H    3.09431299  -0.60815475  -2.00583892
 H    1.76098291  -1.44019983  -2.77482123
 H    3.01619992  -2.07158593  -0.08502221
 H    2.89434981  -3.11196764  -1.49703355
 H   -0.51841966  -0.10357075   1.05365917
 H   -0.86921966   2.39638367   0.60773004
 H    2.44994679   1.44448384  -1.63765651
 H    1.07981399   1.29143564  -2.70677378
 H    1.07674314   4.70660746   3.56378096
 H   -0.15061380   6.80835161   3.17174144
 H   -0.86433427   7.42719204   0.86766307
 H   -0.31998419   5.89650286  -1.01510144
 H   -1.05337461   0.42020463  -2.64454788
 H   -0.33932213  -1.12935408  -3.06856973
 H   -1.85272177  -1.08220452  -2.19941029
 H   -4.39363286   2.15660493  -1.52675626
 H   -4.49921328   0.37462874  -1.51724298
 H   -4.71829931   1.27432561  -0.00821038
 H    2.00212067   2.89714917   2.61857516
 H    2.41215318  -7.53484421   1.11314138
 H    1.31031494  -7.75758736   2.47858472
 H    0.88836278  -8.40618437   0.89654741
 58
 Energy -1413.30584417  Point 20  Symmetry C1  Ellips 4.23_4.02_2.00
 C    0.09437460  -6.37203464  -0.76457177
 C   -0.58243354  -5.24782908  -1.16474032
 C    1.71575357  -5.07679723   0.46293319
 C    1.25025462  -6.30435843   0.05025365
 C    1.04126678  -3.91344707   0.07274958
 C   -0.09569933  -4.00823128  -0.73982423
 N   -0.55502366  -2.74091913  -0.99126110
 C    1.24093484  -2.51680416   0.33254962
 C    0.25340507  -1.86112108  -0.32813891
 C    1.76336168  -0.41870442   1.43334689
 C    2.27548113  -1.80722840   1.12013628
 N    1.24376466   0.21556036   0.24468140
 C    0.05487228  -0.38389673  -0.32460717
 C   -1.13330931  -0.04434013   0.58007429
 C   -1.14539311   1.40120962   0.94389616
 C   -0.08540515   2.17814853   0.81567196
 C    1.21237161   1.65121987   0.28425919
 C   -0.17873089   3.61978576   1.21381672
 O   -0.70606582   3.97281255   2.23776768
 C    0.45906355   4.60767712   0.28555623
 C    0.29036128   4.52413596  -1.09538731
 C    0.88037705   5.48308451  -1.91540829
 C    1.62884222   6.50816558  -1.36348733
 C    1.79371798   6.60216118   0.01312990
 C    1.19804363   5.65289184   0.82519637
 C   -0.13501272   0.12282750  -1.73923786
 C   -2.48950871  -0.46998131   0.07353113
 O   -2.71800456  -1.02930848  -0.96493417
 O   -3.43285855  -0.16642150   0.96261044
 C   -4.77187099  -0.55053415   0.65338303
 O   -0.46104297   3.52303025  -1.61435483
 C    1.94675088  -7.58540185   0.45016309
 H   -0.26467287  -7.34594290  -1.08185324
 H   -1.46596599  -5.30683560  -1.79006265
 H    2.59659715  -4.99859128   1.08786988
 H   -1.42583615  -2.47958783  -1.41741072
 H    1.01247065  -0.48620533   2.22735358
 H    2.57081372   0.19913787   1.83423246
 H    2.50887311  -2.34728206   2.04525353
 H    3.20971683  -1.74050110   0.55075091
 H   -1.02365233  -0.60416111   1.51695104
 H   -2.06151411   1.80186272   1.35252108
 H    2.03491064   2.01085205   0.90558048
 H    1.37761194   2.06452823  -0.71171685
 H    0.74433989   5.41438799  -2.98781839
 H    2.08430038   7.24339542  -2.02190000
 H    2.37672588   7.40761012   0.44676963
 H    1.29800795   5.70545467   1.90292646
 H   -0.37923416   1.17482705  -1.74471480
 H    0.78231977  -0.02309311  -2.30002034
 H   -0.93120195  -0.40959756  -2.23970075
 H   -5.38951983  -0.21018115   1.48470157
 H   -5.10147387  -0.08461109  -0.27305720
 H   -4.84690684  -1.63130934   0.55031273
 H   -0.55819966   3.65950639  -2.56160459
 H    2.81636188  -7.38279614   1.07537581
 H    1.27139701  -8.24106343   1.00778962
 H    2.28238824  -8.14059272  -0.43079163
 58
 Energy -1413.30570867  Point 17,3  Symmetry C1  Ellips 4.24_4.00_1.92
 C   -0.37425131  -6.48246077  -0.04997922
 C   -1.13944738  -5.34577123  -0.11389430
 C    1.67796659  -5.21686244  -0.03100590
 C    1.04041680  -6.43614517  -0.00954729
 C    0.92009453  -4.04105263  -0.09155436
 C   -0.47701477  -4.11497456  -0.13636980
 N   -0.97816687  -2.84128686  -0.20801534
 C    1.25343746  -2.64637466  -0.11861149
 C    0.07683542  -1.97215435  -0.17589601
 C    2.36939025  -0.53199463  -0.49265715
 C    2.56317415  -1.96072203  -0.04449496
 N    1.22623235   0.07256915   0.15781721
 C   -0.06324843  -0.48353976  -0.19978508
 C   -1.06964088  -0.05876646   0.88068986
 C   -0.83924784   1.31995508   1.38230525
 C    0.19041679   2.05828573   1.02160675
 C    1.27716779   1.50767779   0.16673061
 C    0.28408439   3.47813834   1.48656859
 O    0.09472157   3.80163019   2.63078176
 C    0.64980209   4.48405176   0.43839817
 C    0.11323349   4.42827287  -0.84738616
 C    0.46257742   5.40756993  -1.77516678
 C    1.33506258   6.42310357  -1.42518883
 C    1.86742603   6.48826354  -0.14309468
 C    1.51106519   5.51995792   0.77888157
 C   -0.51711582  -0.03605862  -1.57874355
 C   -2.48624132  -0.16976549   0.36123931
 O   -3.11677188  -1.19380691   0.31369357
 O   -2.94744588   0.99519215  -0.07068294
 C   -4.26369307   1.02067155  -0.61510886
 O   -0.75212214   3.43702950  -1.17010594
 C    1.81893987  -7.73049975   0.05836488
 H   -0.86578430  -7.44998538  -0.03085150
 H   -2.22217912  -5.38757134  -0.14570946
 H    2.75852470  -5.15453186   0.00060193
 H   -1.93872269  -2.56293652  -0.08686758
 H    3.25375806   0.06618444  -0.25620318
 H    2.27029700  -0.51195848  -1.58351532
 H    2.94634844  -1.98490436   0.98226932
 H    3.31243252  -2.45967092  -0.67064993
 H   -0.99878754  -0.75686644   1.72145206
 H   -1.59113794   1.73216269   2.04071129
 H    2.24376642   1.81289444   0.57896275
 H    1.21993421   1.95483929  -0.82874492
 H    0.04188547   5.36140338  -2.77226887
 H    1.59711561   7.17343675  -2.16677695
 H    2.54870945   7.28576247   0.13351198
 H    1.89896584   5.54869653   1.79026686
 H   -0.74289107   1.02093582  -1.58335217
 H    0.26565495  -0.22826248  -2.30364236
 H   -1.39515264  -0.58256260  -1.90351345
 H   -4.98958371   0.66693969   0.11377159
 H   -4.46994148   2.05896726  -0.87510194
 H   -4.32363767   0.39385041  -1.50312853
 H   -1.10751671   3.60649283  -2.04738883
 H    2.89267237  -7.54410085   0.08212405
 H    1.55247039  -8.30160015   0.95268238
 H    1.60203519  -8.36426516  -0.80666419
 58
 Energy -1413.30539099  Point 9,25  Symmetry C1  Ellips 4.24_4.01_1.89
 C   -0.44575958  -6.48764247  -0.26711069
 C   -1.19334497  -5.34245560  -0.38330143
 C    1.60919169  -5.24121266  -0.07959090
 C    0.96098217  -6.45522085  -0.11772447
 C    0.86868450  -4.05878573  -0.18832939
 C   -0.52068990  -4.11856173  -0.34738394
 N   -1.00622429  -2.83823840  -0.45926967
 C    1.21389444  -2.66561529  -0.16096698
 C    0.05402325  -1.98210663  -0.32095482
 C    2.21189070  -0.59142826   0.56084220
 C    2.51095318  -1.98161447   0.04805564
 N    1.25894520   0.06422167  -0.30427283
 C   -0.07146038  -0.49485414  -0.32884513
 C   -0.86247797  -0.07092734   0.92653654
 C   -0.49102524   1.28172133   1.41777633
 C    0.44810456   2.02322845   0.86467683
 C    1.28815440   1.49848795  -0.25692561
 C    0.67904045   3.41615247   1.35837035
 O    0.82736279   3.67790698   2.52455088
 C    0.74094736   4.47552903   0.30142239
 C   -0.10241805   4.45630379  -0.80920556
 C   -0.01879622   5.48459088  -1.74646806
 C    0.89255758   6.51194830  -1.57915690
 C    1.73105155   6.54070733  -0.47090400
 C    1.63953385   5.52390953   0.46236211
 C   -0.76782055  -0.04315280  -1.60015003
 C   -2.34499927  -0.13980137   0.64819785
 O   -2.97336535  -1.16291339   0.57252507
 O   -2.87006115   1.06143509   0.44660574
 C   -4.25870402   1.12739979   0.13702753
 O   -1.00205018   3.45426166  -0.95335617
 C    1.72115353  -7.75694666  -0.00047462
 H   -0.94650391  -7.45028623  -0.29203651
 H   -2.27063717  -5.37433577  -0.49919744
 H    2.68452271  -5.18932109   0.03636443
 H   -1.95720801  -2.55680325  -0.28308454
 H    1.85421708  -0.65775475   1.59298643
 H    3.12365782   0.01002678   0.59139031
 H    3.13353805  -2.53224120   0.76226995
 H    3.07805067  -1.92092315  -0.88761000
 H   -0.67791821  -0.79634306   1.72657371
 H   -1.06407431   1.66961705   2.24859351
 H    2.32004916   1.83180421  -0.13261823
 H    0.93916579   1.91904852  -1.20004352
 H   -0.67701131   5.46651761  -2.60652097
 H    0.94274885   7.30046574  -2.32573331
 H    2.44381043   7.34729234  -0.33667415
 H    2.27017561   5.52214819   1.34346836
 H   -1.00954177   1.00981907  -1.55809977
 H   -0.11768755  -0.21919609  -2.45000964
 H   -1.68257233  -0.59971759  -1.76791919
 H   -4.50647308   2.18563810   0.05271659
 H   -4.46710825   0.61905866  -0.80288454
 H   -4.85258520   0.66679195   0.92348420
 H   -1.56786919   3.64873512  -1.70598537
 H    2.79112302  -7.58021870   0.10953183
 H    1.38011849  -8.33312360   0.86475115
 H    1.56812543  -8.38132138  -0.88573305
 58
 Energy -1413.30527412  Point 7,11  Symmetry C1  Ellips 4.20_3.74_2.23
 C    0.63039422  -6.14326088   0.84084337
 C   -0.39248377  -5.23052924   0.79513429
 C    2.19689757  -4.58139943  -0.11878337
 C    1.93515793  -5.83487241   0.38491302
 C    1.17135075  -3.62936726  -0.17271832
 C   -0.11113796  -3.96181669   0.27975490
 N   -0.92790583  -2.87487027   0.10847427
 C    1.10427326  -2.26741630  -0.61693189
 C   -0.17542544  -1.86153290  -0.41474030
 C    1.47241774  -0.18447564  -1.79479568
 C    2.15283875  -1.36768837  -1.14815047
 N    0.44668334   0.36110432  -0.93437851
 C   -0.70182542  -0.49366016  -0.71110210
 C   -1.44847873   0.02851819   0.52650991
 C   -1.42745377   1.50879446   0.65333664
 C   -0.72344224   2.29272277  -0.13710637
 C    0.12054606   1.72730301  -1.22306731
 C   -0.72989227   3.77550751   0.08422480
 O   -1.75108212   4.41242938   0.13301252
 C    0.61106374   4.42439726   0.23267433
 C    1.69494083   3.76036052   0.81037126
 C    2.91272344   4.42789342   0.93876322
 C    3.04538174   5.73291028   0.50077838
 C    1.96725559   6.40382314  -0.06628995
 C    0.75940715   5.74223255  -0.18722212
 C   -1.61904198  -0.55501261  -1.92234264
 C   -2.87730011  -0.46982143   0.53694780
 O   -3.20957666  -1.56637235   0.90770324
 O   -3.71999711   0.43211898   0.05982180
 C   -5.09771160   0.07334117  -0.02376565
 O    1.54379633   2.49295261   1.24603381
 C    3.01272637  -6.89259338   0.46341633
 H    0.43651064  -7.13490019   1.23722301
 H   -1.38978600  -5.47268466   1.14422183
 H    3.18637932  -4.32098632  -0.47319704
 H   -1.86057109  -2.75217139   0.47031664
 H    2.19799798   0.60545412  -2.00701438
 H    1.06843273  -0.49463487  -2.76464261
 H    2.80798105  -1.02909579  -0.33690140
 H    2.79440430  -1.88410481  -1.87217219
 H   -0.97811015  -0.39444634   1.42015209
 H   -2.02192435   1.93445970   1.45002414
 H    1.04261310   2.29752461  -1.30458465
 H   -0.39991996   1.86104710  -2.18202089
 H    3.75001402   3.90882110   1.38893824
 H    4.00574984   6.23089678   0.60866538
 H    2.06983740   7.42833936  -0.40737577
 H   -0.10370533   6.23629752  -0.61704863
 H   -2.11957344   0.39174654  -2.08387883
 H   -1.04383594  -0.79674031  -2.80882022
 H   -2.37247099  -1.32613563  -1.80832583
 H   -5.61975902   0.94734859  -0.41274892
 H   -5.23208739  -0.77313372  -0.69475738
 H   -5.48599976  -0.19006105   0.95776817
 H    2.37265814   2.17448110   1.61361927
 H    3.96179425  -6.51812584   0.07960836
 H    3.16760473  -7.21851868   1.49626823
 H    2.73599600  -7.77778356  -0.11691786
 58
 Energy -1413.30483556  Point 15,22  Symmetry C1  Ellips 4.24_3.78_2.17
 C    0.57373587  -6.29706659   0.41805346
 C   -0.45718356  -5.40431736   0.26461524
 C    2.23303639  -4.60130123  -0.01009416
 C    1.92862255  -5.91205785   0.28018048
 C    1.19992851  -3.66969418  -0.16410435
 C   -0.13234037  -4.07875446  -0.03465164
 N   -0.94789790  -2.99654789  -0.25675025
 C    1.16598069  -2.26079316  -0.43502344
 C   -0.14335887  -1.90964319  -0.47254474
 C    1.67729775   0.08526353  -0.25133310
 C    2.25195815  -1.26839351  -0.60056372
 N    0.47142544   0.32426447  -1.00476428
 C   -0.65710504  -0.52806894  -0.71291621
 C   -1.38712659  -0.04879680   0.55912336
 C   -1.35941228   1.42922075   0.72551733
 C   -0.69037532   2.24126018  -0.06960161
 C    0.13299878   1.70493717  -1.19735273
 C   -0.77450411   3.72237821   0.14686449
 O   -1.82597264   4.28782380   0.30717300
 C    0.51980979   4.47495656   0.12159415
 C    1.66369403   3.97087539   0.73884073
 C    2.83933026   4.71779452   0.71300202
 C    2.87022296   5.94822107   0.07993449
 C    1.73082046   6.46063351  -0.52877605
 C    0.56249202   5.71956822  -0.49381912
 C   -1.58789734  -0.53745979  -1.91425319
 C   -2.81404681  -0.54733306   0.55706589
 O   -3.13563700  -1.67946370   0.80879231
 O   -3.66933808   0.39883886   0.20002898
 C   -5.04758637   0.04560230   0.10691604
 O    1.60412662   2.77365199   1.36466952
 C    3.01276089  -6.95097991   0.45734784
 H    0.34587159  -7.33244800   0.65065062
 H   -1.49305466  -5.70587980   0.36977897
 H    3.26173763  -4.28124675  -0.11874631
 H   -1.90532423  -2.91327466   0.04571065
 H    1.50567245   0.13388645   0.82695417
 H    2.39086120   0.87586235  -0.48669717
 H    3.10313224  -1.50803038   0.04684706
 H    2.62718727  -1.26169013  -1.63001647
 H   -0.91488521  -0.50656525   1.43516134
 H   -1.94182223   1.83451133   1.54120884
 H    1.04351128   2.28861448  -1.30503977
 H   -0.42631778   1.83115474  -2.13174502
 H    3.72494909   4.32272343   1.19557421
 H    3.79910780   6.51272336   0.06797572
 H    1.75381799   7.42673855  -1.02148032
 H   -0.34600582   6.09524464  -0.94952195
 H   -2.10183532   0.40902024  -2.02674104
 H   -1.01408128  -0.73007683  -2.81409468
 H   -2.33403576  -1.31904998  -1.82774287
 H   -5.58047762   0.95630543  -0.16590582
 H   -5.19589746  -0.71756920  -0.65498202
 H   -5.41274725  -0.33223763   1.05954977
 H    2.44115637   2.60500214   1.80712614
 H    4.00280552  -6.51446153   0.32506221
 H    2.96780013  -7.39801797   1.45487810
 H    2.89919185  -7.76333719  -0.26659561
 58
 Energy -1413.30478956  Point 26  Symmetry C1  Ellips 4.26_4.02_2.00
 C   -0.13807895  -6.39319514  -0.56687400
 C   -0.83663191  -5.25227527  -0.86823812
 C    1.69596027  -5.14062022   0.37186306
 C    1.13375722  -6.35564256   0.05541911
 C    1.00398479  -3.95943235   0.07527952
 C   -0.25206300  -4.02517137  -0.53969935
 N   -0.71166024  -2.74727088  -0.71957561
 C    1.29311203  -2.56775356   0.26247887
 C    0.22648390  -1.88458694  -0.22663120
 C    2.49363370  -0.47849451   0.26861235
 C    2.47990627  -1.88257069   0.82411163
 N    1.21417304   0.16223937   0.47664131
 C    0.07862096  -0.39901250  -0.23683580
 C   -1.13956240  -0.00760816   0.60465187
 C   -1.12203035   1.43829912   0.97428191
 C   -0.02750271   2.17306902   0.91270787
 C    1.27399017   1.59461480   0.46668648
 C   -0.04918556   3.62288520   1.32851412
 O   -0.41519421   3.94666042   2.42828138
 C    0.45679486   4.60717212   0.32619419
 C    0.17749821   4.50359921  -1.03807055
 C    0.69230621   5.45985438  -1.91330142
 C    1.46501746   6.50098341  -1.44103486
 C    1.73545874   6.61996839  -0.07740738
 C    1.22244269   5.67704146   0.78799045
 C   -0.00603368   0.08055627  -1.67356177
 C   -2.49443670  -0.36618493   0.03790145
 O   -2.70912078  -0.90643378  -1.01322893
 O   -3.45473507  -0.01793088   0.89067345
 C   -4.80109612  -0.32216867   0.52297774
 O   -0.60140997   3.52760854  -1.55181601
 C    1.84471603  -7.65524575   0.35812510
 H   -0.57088683  -7.35792396  -0.81202089
 H   -1.80927018  -5.28834127  -1.34549641
 H    2.66664735  -5.08512160   0.84849716
 H   -1.56974680  -2.45502186  -1.15062802
 H    3.26234324   0.12503963   0.75993521
 H    2.76222034  -0.51577253  -0.79297685
 H    2.43402781  -1.85314737   1.91867690
 H    3.40233817  -2.41175526   0.55959157
 H   -1.08783135  -0.56878021   1.54588317
 H   -2.04753002   1.86919356   1.33062543
 H    2.05606641   1.91506039   1.16242797
 H    1.54479984   2.02551730  -0.50436548
 H    0.45896936   5.35536293  -2.96503043
 H    1.85753482   7.23210564  -2.14314933
 H    2.33874133   7.43951723   0.29795543
 H    1.40935901   5.74439175   1.85322856
 H   -0.16318179   1.14747928  -1.73770071
 H    0.92303541  -0.14945620  -2.18468105
 H   -0.81374500  -0.40867952  -2.19945608
 H   -5.43178263   0.05633602   1.32733370
 H   -5.06050317   0.16040722  -0.41699499
 H   -4.93461247  -1.39689200   0.41718222
 H   -0.88484282   2.93458710  -0.85015236
 H    2.80856979  -7.47569775   0.83440380
 H    1.24638329  -8.28277126   1.02525598
 H    2.01807441  -8.22900231  -0.55707250
 58
 Energy -1413.30457750  Point 10  Symmetry C1  Ellips 4.29_4.07_1.94
 C   -1.10200356  -6.25958750   1.07958503
 C   -1.67383516  -5.05007912   0.77698939
 C    1.10272576  -5.47166766   0.50358611
 C    0.28900233  -6.48902098   0.94658238
 C    0.54495462  -4.22569684   0.19190317
 C   -0.83407926  -4.02695658   0.32704045
 N   -1.12772200  -2.74281185  -0.05135123
 C    1.09059612  -2.98345895  -0.27313783
 C    0.04509406  -2.12617190  -0.39000275
 C    2.45777480  -1.30835525  -1.36342538
 C    2.48833024  -2.57997257  -0.54897521
 N    1.54957880  -0.33931885  -0.78824473
 C    0.14684223  -0.69932331  -0.82424451
 C   -0.58329926   0.18490897   0.19930543
 C   -0.04730928   1.56823721   0.27215110
 C    1.01669722   1.97301160  -0.39703760
 C    1.82859023   1.01199055  -1.19299938
 C    1.49560807   3.38998156  -0.34477209
 O    2.59510618   3.70879830  -0.71155093
 C    0.51350326   4.40019522   0.17311914
 C    0.85436038   5.17187068   1.28201319
 C   -0.03998855   6.13802003   1.73934758
 C   -1.24856141   6.33060010   1.09228545
 C   -1.59242690   5.56012875  -0.01139113
 C   -0.70592198   4.59429480  -0.45919367
 C   -0.45500268  -0.54972954  -2.21258912
 C   -2.06488494   0.24550748  -0.10436607
 O   -2.85723277  -0.60852741   0.19512742
 O   -2.38975060   1.34501761  -0.77257905
 C   -3.75439829   1.50190577  -1.15552983
 O    2.02913514   4.93417741   1.90621867
 C    0.84880290  -7.84918076   1.29680549
 H   -1.73342432  -7.06932854   1.43133535
 H   -2.73964576  -4.88102923   0.87961415
 H    2.16964161  -5.62109176   0.39466380
 H   -1.99990856  -2.25791539   0.08377282
 H    3.45329165  -0.85849427  -1.40952919
 H    2.18557487  -1.55418675  -2.39571679
 H    3.02663678  -2.41262637   0.39111930
 H    3.03259370  -3.36555464  -1.08642758
 H   -0.49568737  -0.27716409   1.18819935
 H   -0.59963535   2.25877845   0.89091125
 H    2.88409917   1.22542863  -1.01846552
 H    1.65850359   1.19753782  -2.26148474
 H    0.22454975   6.73370723   2.60449235
 H   -1.93008119   7.09241809   1.46187474
 H   -2.54057898   5.71095972  -0.51612416
 H   -0.95807049   3.97673011  -1.31280450
 H   -0.51298828   0.49089887  -2.50694242
 H    0.15621639  -1.07673093  -2.93632479
 H   -1.45061459  -0.97628303  -2.26066766
 H   -3.82114494   2.45796037  -1.67480186
 H   -4.06136209   0.69505264  -1.81798651
 H   -4.40094326   1.50511518  -0.28066920
 H    2.10872509   5.51542068   2.66807831
 H    1.92793669  -7.88201663   1.14661922
 H    0.64229182  -8.10078118   2.34131502
 H    0.39481881  -8.63044343   0.67998198
 58
 Energy -1413.30353457  Point 28  Symmetry C1  Ellips 4.19_3.95_1.91
 C   -0.78764768  -6.22614444   0.98987229
 C   -1.45612338  -5.03363270   0.87901005
 C    1.23173725  -5.29209339   0.06074100
 C    0.56077546  -6.37381768   0.58310185
 C    0.57376616  -4.06182290  -0.06081671
 C   -0.76117347  -3.94397059   0.34562085
 N   -1.17159432  -2.65727838   0.11596710
 C    0.96899148  -2.77040597  -0.54334641
 C   -0.11554129  -1.96355318  -0.40457467
 C    2.01820931  -0.97728048  -1.78717195
 C    2.26626435  -2.29474961  -1.08168590
 N    1.20701864  -0.06458839  -1.00795973
 C   -0.14730565  -0.50854707  -0.76009314
 C   -0.76996736   0.26449474   0.42668097
 C   -0.18249053   1.61341444   0.60178663
 C    1.12515527   1.75582013   0.47835161
 C    1.89576392   0.53936157   0.10107263
 C    1.83317167   3.05135427   0.66849120
 O    3.00980791   3.10681900   0.92133845
 C    0.99841858   4.29079905   0.54453164
 C    0.15842729   4.48198779  -0.55245974
 C   -0.58168295   5.65791729  -0.64627642
 C   -0.48227284   6.62589850   0.33904993
 C    0.36104569   6.44462698   1.42769570
 C    1.10210334   5.27759435   1.51447631
 C   -0.95790504  -0.28542103  -2.02738765
 C   -2.27193531   0.29907858   0.30882569
 O   -2.98891394  -0.62231493   0.59950315
 O   -2.71683788   1.45004233  -0.17957587
 C   -4.12536004   1.57711773  -0.36887196
 O    0.09486777   3.52695260  -1.50855878
 C    1.23336155  -7.71949168   0.73428584
 H   -1.30599639  -7.08626561   1.40168923
 H   -2.48860648  -4.92697146   1.19161190
 H    2.26353578  -5.37890670  -0.25609467
 H   -2.04178813  -2.23219751   0.39243058
 H    1.50795108  -1.17433777  -2.73095788
 H    2.95911514  -0.47658269  -2.03453215
 H    2.70082585  -3.02534940  -1.77338354
 H    2.99381539  -2.16743397  -0.27174778
 H   -0.56270895  -0.30854241   1.33659582
 H   -0.83093278   2.43371421   0.85111681
 H    2.90807282   0.80271183  -0.19760920
 H    1.98856114  -0.12664996   0.96719902
 H   -1.23167700   5.80392156  -1.50027467
 H   -1.07134756   7.53487349   0.24756236
 H    0.44221896   7.20472554   2.19736658
 H    1.77650258   5.11158200   2.34661606
 H   -1.03679108   0.77600449  -2.23249458
 H   -0.47136557  -0.75925094  -2.87092458
 H   -1.95428309  -0.70966234  -1.95456298
 H   -4.29647264   2.58680689  -0.74247885
 H   -4.48142720   0.84598809  -1.09196609
 H   -4.65450059   1.43107108   0.57021818
 H   -0.46949971   3.83038197  -2.22496065
 H    2.26436437  -7.68684798   0.38193053
 H    1.24089717  -8.03846855   1.78078165
 H    0.70293239  -8.48893142   0.16543800
 58
 Energy -1413.30048439  Point 32  Symmetry C1  Ellips 4.19_3.94_1.95
 C   -0.61147683  -6.14772136   1.07127480
 C   -1.31877425  -4.98256973   0.91615213
 C    1.39025922  -5.16889993   0.15088966
 C    0.74799215  -6.25906083   0.69210608
 C    0.69228326  -3.96675832  -0.01678216
 C   -0.65220492  -3.88461101   0.36441092
 N   -1.09919182  -2.61794206   0.09328873
 C    1.05108035  -2.67691244  -0.53200990
 C   -0.06032851  -1.90172453  -0.43314048
 C    2.05717760  -0.89541071  -1.82727516
 C    2.33800517  -2.18174105  -1.07761432
 N    1.20926090   0.01255689  -1.08180397
 C   -0.13738136  -0.46305661  -0.84863265
 C   -0.82640944   0.34526061   0.28013117
 C   -0.22570206   1.68473680   0.48973934
 C    1.08213961   1.83869087   0.39954668
 C    1.87103219   0.63102892   0.03659171
 C    1.77922999   3.13870340   0.60561445
 O    2.96381781   3.19671987   0.82150779
 C    0.93184554   4.37439429   0.55663469
 C    0.03042995   4.59491903  -0.48475712
 C   -0.73785723   5.75674604  -0.48551703
 C   -0.60127227   6.68501035   0.53214418
 C    0.30942541   6.47933381   1.56126945
 C    1.07409611   5.32509803   1.55829046
 C   -0.91857414  -0.33482972  -2.14817777
 C   -2.30686434   0.49940363   0.03252631
 O   -2.82233898   1.48438345  -0.40981482
 O   -2.99026430  -0.60527859   0.36063541
 C   -4.39847210  -0.58905799   0.13692997
 O   -0.05969863   3.68671410  -1.48227864
 C    1.46414414  -7.57555531   0.89238368
 H   -1.10720197  -7.01391417   1.49799266
 H   -2.35955223  -4.90561569   1.20910556
 H    2.42992002  -5.22788744  -0.14594950
 H   -1.99983887  -2.23143754   0.30244102
 H    1.56696819  -1.13669188  -2.77077043
 H    2.98511034  -0.37286269  -2.07818122
 H    2.79649377  -2.92294024  -1.74187884
 H    3.05605606  -2.00820300  -0.26812208
 H   -0.72269329  -0.21882094   1.21224869
 H   -0.88969561   2.49721935   0.72449395
 H    2.88402000   0.90672904  -0.24718288
 H    1.95881771  -0.03227142   0.90483880
 H   -1.43859728   5.92188021  -1.29464975
 H   -1.21341706   7.58305984   0.51334292
 H    0.42054774   7.20929390   2.35595416
 H    1.79513724   5.13766573   2.34541705
 H   -1.02087511   0.71013729  -2.41942137
 H   -0.39988405  -0.84386314  -2.95056856
 H   -1.90519846  -0.78013145  -2.07452845
 H   -4.77872853  -1.54993968   0.48500799
 H   -4.86574330   0.22072968   0.69190525
 H   -4.61501930  -0.46325749  -0.92202136
 H   -0.82150803   3.88744657  -2.03344265
 H    2.49949466  -7.51598592   0.55691260
 H    1.46376232  -7.86506514   1.94739067
 H    0.97105930  -8.37827651   0.33615892
 58
 Energy -1413.29671422  Point 33  Symmetry C1  Ellips 4.18_3.69_2.43
 C    1.27431164  -5.86420095   1.02392877
 C    0.13783716  -5.09677519   1.04798292
 C    2.46568886  -4.23222110  -0.29180480
 C    2.45084067  -5.44620467   0.35553809
 C    1.31957128  -3.42734371  -0.28067731
 C    0.16819711  -3.86607802   0.38516955
 N   -0.80446995  -2.91194849   0.24231483
 C    1.00589939  -2.14220748  -0.83453095
 C   -0.27986038  -1.87927253  -0.48148336
 C    0.91044809  -0.17949613  -2.25266300
 C    1.83666078  -1.19954173  -1.62199541
 N   -0.06652061   0.34893014  -1.32090647
 C   -1.01879225  -0.62227215  -0.82438985
 C   -1.70863340  -0.10317901   0.45891640
 C   -1.73567350   1.37869196   0.54029265
 C   -0.64621364   2.05095763   0.20884898
 C    0.48575301   1.25507399  -0.34865601
 C   -0.58644512   3.54386299   0.32813976
 O   -1.56481438   4.23857109   0.26631209
 C    0.78453315   4.11096501   0.54455621
 C    1.24873532   5.12878478  -0.28732922
 C    2.50837948   5.67745752  -0.05123229
 C    3.28317342   5.22051138   1.00080577
 C    2.82566268   4.20273741   1.82853698
 C    1.57854492   3.65112857   1.58590708
 C   -2.04416395  -0.89108176  -1.91562749
 C   -3.06775452  -0.73332731   0.62496991
 O   -3.23631287  -1.85047588   1.04049480
 O   -4.04810018   0.06625155   0.23419895
 C   -5.38091530  -0.44136924   0.30280482
 O    0.48252831   5.53029826  -1.32444698
 C    3.66608119  -6.34568431   0.37013374
 H    1.27515534  -6.82332700   1.53201332
 H   -0.76004264  -5.42233517   1.56078621
 H    3.35323445  -3.88987577  -0.80909861
 H   -1.71358639  -2.88822830   0.67646133
 H    0.37899615  -0.65024135  -3.08024658
 H    1.47301320   0.65858180  -2.67530817
 H    2.41033661  -1.72497064  -2.39401983
 H    2.57258391  -0.70628378  -0.97628930
 H   -1.12122549  -0.46090767   1.31105246
 H   -2.61579786   1.88134873   0.91050377
 H    1.21307953   1.89704290  -0.84103797
 H    1.01999312   0.74236258   0.46040188
 H    2.86928607   6.46557151  -0.70075895
 H    4.25993521   5.66629407   1.17010236
 H    3.43428734   3.84301628   2.65127742
 H    1.20375903   2.85287396   2.21625506
 H   -2.62953225   0.00144571  -2.10854073
 H   -1.54816121  -1.17637976  -2.83505873
 H   -2.71367024  -1.70278385  -1.64983697
 H   -6.03297810   0.36218509  -0.03878470
 H   -5.49013092  -1.31240610  -0.34025883
 H   -5.63172122  -0.72157581   1.32362986
 H    0.94933004   6.20981804  -1.81939414
 H    4.49396468  -5.89915133  -0.18071701
 H    4.00101283  -6.53529185   1.39425110
 H    3.44054437  -7.31637191  -0.08133139
