13 
fluorobezeneN2S molec optimized by CAM-B3LYPp2p, SG=m
  H        -2.53780524    -0.20586155     0.00000000
  S         0.11762267     3.17991525     0.00000000
  F         1.20005847    -2.69211478     0.00000000
  N        -1.17014167     2.18359749     0.00000000
  N         1.32618398     2.08533610     0.00000000
  C         0.63771950    -1.47589225     0.00000000
  C        -0.79093320    -1.44474966     0.00000000
  C        -1.45559764    -0.25966721     0.00000000
  C        -0.68956831     0.94395405     0.00000000
  C         0.75191869     0.88613772     0.00000000
  C         1.42224582    -0.37058714     0.00000000
  H        -1.31432142    -2.39422299     0.00000000
  H         2.50261835    -0.43584504     0.00000000
