 42
 Energy -1179.30967442  Point 5,6  Symmetry C1  Ellips 3.90_3.64_1.74
 C    0.70590528  -6.54059715   0.16247813
 C    1.96666441  -5.89218528   0.22765344
 C    2.04038121  -4.53279559   0.20642676
 C   -0.43880512  -5.80800224   0.07833710
 C   -0.39078310  -4.39022624   0.05456602
 C    0.86087854  -3.75009011   0.11927593
 N    0.98314141  -2.38557466   0.10115950
 C   -1.56190107  -3.58966021  -0.03299757
 C   -1.41723283  -2.24559948  -0.04916779
 C   -0.11089962  -1.69944502   0.02193263
 C   -2.41125200  -1.13657128  -0.13339252
 N   -1.57397740   0.04781862  -0.10609196
 C   -0.23441973  -0.23673652  -0.01255522
 C    0.69898712   0.72989078   0.03200832
 C   -2.11280411   1.32494058  -0.14932994
 C   -1.08390747   2.36080805  -0.09832170
 C    0.23044555   2.07059853  -0.01960684
 C    1.20274312   3.20999860  -0.00352455
 C    0.61294957   4.34604237   0.83360130
 O   -0.67285981   4.58114413   0.69971259
 C   -1.51315623   3.77894813  -0.11455170
 O   -3.30553413   1.51313831  -0.22506785
 C    1.44631752   3.74622947  -1.41311201
 C    2.02673405   2.70121209  -2.34237466
 O    1.32843853   4.97307001   1.56478457
 O    2.39972865   2.82099305   0.57859075
 H    0.65861795  -7.62584158   0.18013177
 H    2.87389868  -6.48627156   0.29476757
 H    2.98621230  -4.00777153   0.25495907
 H   -1.40656635  -6.29496091   0.02814288
 H   -2.53551134  -4.06346021  -0.08478009
 H   -3.00776544  -1.16362906  -1.05044165
 H   -3.11609294  -1.12701750   0.70354856
 H    1.74601124   0.49276558   0.11828486
 H   -2.52170750   3.88577392   0.28555490
 H   -1.50800880   4.18891979  -1.13016890
 H    0.51610578   4.14010382  -1.82242260
 H    2.14018078   4.58398862  -1.32167311
 H    2.27623563   3.14998636  -3.30743579
 H    2.93360864   2.27242172  -1.92078632
 H    1.32120608   1.89202396  -2.52567082
 H    2.66715310   3.52913243   1.18088786
 42
 Energy -1179.30947885  Point 2,3  Symmetry C1  Ellips 4.00_3.72_1.72
 C    0.85047583  -6.61650903   0.07757854
 C    2.09707202  -5.93909377   0.11379846
 C    2.13856510  -4.57827129   0.09773963
 C   -0.31274997  -5.91049886   0.02661661
 C   -0.29834085  -4.49189672   0.00897180
 C    0.93932138  -3.82296142   0.04487487
 N    1.02934495  -2.45590798   0.03072449
 C   -1.48959716  -3.71848468  -0.04421635
 C   -1.37661431  -2.37137498  -0.05715594
 C   -0.08196818  -1.79505356  -0.01703707
 C   -2.39800624  -1.28555245  -0.10971489
 N   -1.58825700  -0.08206438  -0.09582297
 C   -0.24028389  -0.33547938  -0.04066377
 C    0.67142174   0.65277698  -0.01510244
 C   -2.15808567   1.18210061  -0.12443564
 C   -1.15347653   2.24189815  -0.09350330
 C    0.16893382   1.98160602  -0.04503893
 C    1.11599660   3.14576886  -0.04942182
 C    0.51467043   4.26360912   0.79811169
 O   -0.77346650   4.48262118   0.66983365
 C   -1.61633515   3.64940774  -0.11053035
 O   -3.35658137   1.34147602  -0.17311215
 C    1.30699514   3.64256614  -1.48110751
 C    2.19337060   4.86913079  -1.57807712
 O    1.22297655   4.89599350   1.53142340
 O    2.33302688   2.78623906   0.50972921
 H    0.82890979  -7.70263203   0.09078708
 H    3.01930824  -6.51209810   0.15455715
 H    3.07285473  -4.03147596   0.12470686
 H   -1.26990055  -6.41970852  -0.00128761
 H   -2.45296743  -4.21461701  -0.07327149
 H   -3.01640596  -1.32149333  -1.01181344
 H   -3.08182087  -1.29734195   0.74447052
 H    1.72632866   0.44099406   0.04057827
 H   -2.61573736   3.73723805   0.31649840
 H   -1.64909190   4.04876293  -1.12996499
 H    1.75378863   2.81948936  -2.04054990
 H    0.33470666   3.85231030  -1.92611436
 H    2.34627295   5.13826179  -2.62631289
 H    1.74878222   5.72689607  -1.07447791
 H    3.16714946   4.68166231  -1.13029651
 H    2.58334173   3.48947429   1.12443826
 42
 Energy -1179.30681292  Point 1,4  Symmetry C1  Ellips 3.95_3.70_1.69
 C    0.71807612  -6.60922413   0.00958153
 C    1.98420841  -5.96826249   0.02052556
 C    2.06457986  -4.60905461   0.02687775
 C   -0.42521642  -5.86956487   0.00547503
 C   -0.37022794  -4.45189893   0.01205759
 C    0.88672458  -3.81914589   0.02277781
 N    1.01578628  -2.45503821   0.02966154
 C   -1.53967993  -3.64403577   0.00760799
 C   -1.38834223  -2.30067429   0.01488566
 C   -0.07679507  -1.76211373   0.02665233
 C   -2.37983599  -1.18604965   0.01098410
 N   -1.53595164  -0.00640928   0.02303736
 C   -0.19390841  -0.29866679   0.03260860
 C    0.74221030   0.66410625   0.04566259
 C   -2.06547891   1.27294575   0.03159075
 C   -1.03069323   2.30855528   0.05239618
 C    0.28212607   2.01261124   0.05295251
 C    1.29330170   3.11280203   0.03252734
 C    0.74341615   4.39747022   0.64645057
 O   -0.55032266   4.61373338   0.58909326
 C   -1.49853500   3.71368905   0.05184950
 O   -3.25875585   1.47256902   0.01804289
 C    1.76285469   3.41348199  -1.39054930
 C    0.71107037   3.92145810  -2.35833727
 O    1.51065233   5.16781056   1.15494730
 O    2.39107616   2.72465373   0.80285544
 H    0.66546051  -7.69434860   0.00452866
 H    2.89030080  -6.56784893   0.02392440
 H    3.01472541  -4.08969511   0.03567481
 H   -1.39712614  -6.35074553  -0.00286231
 H   -2.51742760  -4.11202571  -0.00172046
 H   -3.02422742  -1.18837934  -0.87352890
 H   -3.03942970  -1.19484938   0.88409182
 H    1.79116550   0.42002583   0.06732338
 H   -2.39891422   3.81621090   0.66071180
 H   -1.74722151   4.04357141  -0.96219965
 H    2.56401625   4.14966397  -1.30461166
 H    2.20846893   2.49416478  -1.77318580
 H   -0.09219889   3.20011528  -2.49608294
 H    0.27517860   4.86073278  -2.02143215
 H    1.16874779   4.09982763  -3.33433058
 H    2.77637707   3.53083565   1.17045644
