13 
fluorobezeneN2O molec optimized by CAM-B3LYPp2p, SG=m
  H        -2.55020348    -0.18110133     0.00000000
  O         0.11538399     2.91256201     0.00000000
  F         1.18446644    -2.67153111     0.00000000
  N        -1.04229496     2.21714674     0.00000000
  N         1.21809636     2.12027212     0.00000000
  C         0.63896702    -1.45017416     0.00000000
  C        -0.79841589    -1.41293430     0.00000000
  C        -1.46836058    -0.23430576     0.00000000
  C        -0.67806773     0.95538724     0.00000000
  C         0.74865752     0.89354011     0.00000000
  C         1.43508843    -0.35600837     0.00000000
  H        -1.31798180    -2.36441563     0.00000000
  H         2.51466468    -0.42843756     0.00000000
