5 
CF4 molec optimized by B3LYPp2p, SG=-43m
  C         0.00000000     0.00000000     0.00000000
  F         0.76748200     0.76748200     0.76748200
  F        -0.76748200    -0.76748200     0.76748200
  F        -0.76748200     0.76748200    -0.76748200
  F         0.76748200    -0.76748200    -0.76748200
