42 
hexacene molec optimized by CAM-B3LYPa3p, SG=mmm
  C         0.00000000     0.72216200     0.00000000
  C         1.22436500     1.39796300     0.00000000
  C         2.43330200     0.72220500     0.00000000
  C         3.67437100     1.39815500     0.00000000
  C         4.86646800     0.72289300     0.00000000
  C         6.13045400     1.40263000     0.00000000
  C         7.29013100     0.71625300     0.00000000
  C         7.29013100    -0.71625300     0.00000000
  C         6.13045400    -1.40263000     0.00000000
  C         4.86646800    -0.72289300     0.00000000
  C         3.67437100    -1.39815500     0.00000000
  C         2.43330200    -0.72220500     0.00000000
  C         1.22436500    -1.39796300     0.00000000
  C         0.00000000    -0.72216200     0.00000000
  C        -1.22436500    -1.39796300     0.00000000
  C        -2.43330200    -0.72220500     0.00000000
  C        -3.67437100    -1.39815500     0.00000000
  C        -4.86646800    -0.72289300     0.00000000
  C        -6.13045400    -1.40263000     0.00000000
  C        -7.29013100    -0.71625300     0.00000000
  C        -7.29013100     0.71625300     0.00000000
  C        -6.13045400     1.40263000     0.00000000
  C        -4.86646800     0.72289300     0.00000000
  C        -3.67437100     1.39815500     0.00000000
  C        -2.43330200     0.72220500     0.00000000
  C        -1.22436500     1.39796300     0.00000000
  H         1.22460600     2.48155700     0.00000000
  H         3.67506600     2.48186200     0.00000000
  H         6.12902800     2.48552900     0.00000000
  H         8.23519000     1.24310100     0.00000000
  H         8.23519000    -1.24310100     0.00000000
  H         6.12902800    -2.48552900     0.00000000
  H         3.67506600    -2.48186200     0.00000000
  H         1.22460600    -2.48155700     0.00000000
  H        -1.22460600    -2.48155700     0.00000000
  H        -3.67506600    -2.48186200     0.00000000
  H        -6.12902800    -2.48552900     0.00000000
  H        -8.23519000    -1.24310100     0.00000000
  H        -8.23519000     1.24310100     0.00000000
  H        -6.12902800     2.48552900     0.00000000
  H        -3.67506600     2.48186200     0.00000000
  H        -1.22460600     2.48155700     0.00000000
