42 
hexacene molec optimized by CAM-B3LYPp2p, SG=mmm
  C         0.00000000     0.72466100     0.00000000
  C         1.22852800     1.40281400     0.00000000
  C         2.44241900     0.72457900     0.00000000
  C         3.68694000     1.40271500     0.00000000
  C         4.88469100     0.72498200     0.00000000
  C         6.15140100     1.40737700     0.00000000
  C         7.31703000     0.71808800     0.00000000
  C         7.31703000    -0.71808800     0.00000000
  C         6.15140100    -1.40737700     0.00000000
  C         4.88469100    -0.72498200     0.00000000
  C         3.68694000    -1.40271500     0.00000000
  C         2.44241900    -0.72457900     0.00000000
  C         1.22852800    -1.40281400     0.00000000
  C         0.00000000    -0.72466100     0.00000000
  C        -1.22852800    -1.40281400     0.00000000
  C        -2.44241900    -0.72457900     0.00000000
  C        -3.68694000    -1.40271500     0.00000000
  C        -4.88469100    -0.72498200     0.00000000
  C        -6.15140100    -1.40737700     0.00000000
  C        -7.31703000    -0.71808800     0.00000000
  C        -7.31703000     0.71808800     0.00000000
  C        -6.15140100     1.40737700     0.00000000
  C        -4.88469100     0.72498200     0.00000000
  C        -3.68694000     1.40271500     0.00000000
  C        -2.44241900     0.72457900     0.00000000
  C        -1.22852800     1.40281400     0.00000000
  H         1.22858200     2.48983600     0.00000000
  H         3.68670100     2.48985800     0.00000000
  H         6.14771400     2.49376800     0.00000000
  H         8.26522600     1.24650400     0.00000000
  H         8.26522600    -1.24650400     0.00000000
  H         6.14771400    -2.49376800     0.00000000
  H         3.68670100    -2.48985800     0.00000000
  H         1.22858200    -2.48983600     0.00000000
  H        -1.22858200    -2.48983600     0.00000000
  H        -3.68670100    -2.48985800     0.00000000
  H        -6.14771400    -2.49376800     0.00000000
  H        -8.26522600    -1.24650400     0.00000000
  H        -8.26522600     1.24650400     0.00000000
  H        -6.14771400     2.49376800     0.00000000
  H        -3.68670100     2.48985800     0.00000000
  H        -1.22858200     2.48983600     0.00000000
