8 
vinylamine molec optimized by CAM-B3LYPp2p, SG=m
  C         1.20517474    -0.16134654     0.00000000
  C         0.01158846     0.43830745     0.00000000
  N        -1.21953362    -0.17259676     0.00000000
  H         1.30816992    -1.24260402     0.00000000
  H         2.11263283     0.42809953     0.00000000
  H        -0.05107734     1.52405601     0.00000000
  H        -1.29815290    -1.17560847     0.00000000
  H        -2.06880208     0.36169281     0.00000000
