70
Energy =
C     0.3303654   -6.6290135    3.9266038 
C    -0.1675980   -7.2729701    5.2056502 
C    -1.3339663   -8.2323614    4.9736328 
C    -2.3766639   -7.5436328    4.0978955 
C    -1.8320381   -7.2020415    2.6981326 
C    -2.7973018   -6.1881739    2.0539422 
H    -2.5261879   -5.9695037    1.0091184 
H    -2.7875851   -5.2361223    2.6141727 
H    -3.8253396   -6.5969918    2.0638241 
C    -1.7894881   -8.4748987    1.8279234 
H    -1.4291962   -8.2563167    0.8096589 
H    -2.8045486   -8.9032823    1.7321902 
H    -1.1200878   -9.2376226    2.2602794 
H    -2.6882373   -6.6058484    4.5986607 
H    -3.2855310   -8.1652416    3.9817175 
H    -0.9624404   -9.1461920    4.4750015 
H    -1.7770050   -8.5419510    5.9380248 
H     0.6760427   -7.8006534    5.6900190 
H    -0.4727708   -6.4797155    5.9207252 
C     1.7246104   -6.0548337    4.0260585 
H     2.1666013   -5.8455952    3.0411066 
H     2.3824644   -6.7533428    4.5753931 
H     1.7329705   -5.1135019    4.6077053 
C    -0.4279762   -6.5840087    2.7851241 
C     0.0454173   -5.9717075    1.5307336 
H    -0.1188107   -6.5488952    0.6107028 
C     0.5565387   -4.7027929    1.4172778 
H     0.6142015   -4.0933166    2.3326876 
C     0.9720655   -4.0518734    0.1946022 
C     1.0873724   -4.8300979   -1.0961620 
H     0.2440361   -4.6140547   -1.7784734 
H     1.1067437   -5.9159756   -0.9169018 
H     2.0169001   -4.5701804   -1.6331745 
C     1.1670607   -2.6677381    0.2033166 
H     1.0362572   -2.1541154    1.1701385 
C     1.4728642   -1.8704855   -0.9185286 
H     1.6599206   -2.3708220   -1.8766054 
C     1.4908602   -0.4489105   -0.8694312 
H     1.2229820   -0.0068758    0.1046497 
C     1.7874607    0.4375561   -1.8913667 
C     2.2917726   -0.0020942   -3.2441215 
H     3.3697926    0.2255046   -3.3573154 
H     1.7663378    0.5379640   -4.0524029 
H     2.1580119   -1.0798909   -3.4162635 
C     1.6833107    1.8721767   -1.6460052 
H     1.3056288    2.1699083   -0.6541858 
C     2.0504640    2.8470030   -2.5200028 
H     2.4556654    2.6003703   -3.5090849 
N     2.0384478    4.2159684   -2.2304765 
H     1.5013176    4.4515642   -1.4000639 
C     1.9939377    5.2111609   -3.2846993 
H     2.7616300    4.9601538   -4.0417139 
H     1.0168454    5.2317215   -3.8189871 
C     2.2963138    6.5858479   -2.6879933 
H     1.5001609    6.8499739   -1.9669471 
H     3.2301410    6.5032181   -2.1056163 
C     2.4274450    7.7107967   -3.7154637 
H     3.1915192    7.4252911   -4.4611298 
H     1.4671767    7.8226969   -4.2572530 
C     2.8210675    9.0368524   -3.0554351 
H     2.9239562    9.8554532   -3.7880432 
H     2.0668076    9.3448897   -2.3089956 
H     3.7915678    8.9359518   -2.5414187 
O    -0.7122628    5.7393748   -1.2002406 
C    -1.6989729    6.5083214   -1.3420734 
O    -1.3066378    7.7171245   -1.2023995 
C    -3.1394420    6.0761275   -1.5904991 
F    -3.8947910    7.1590494   -1.7708216 
F    -3.2084454    5.2898747   -2.6539863 
F    -3.5820464    5.4091612   -0.5187487 
