42 
triphenylbenzene molec optimized by CAM-B3LYPp2p, SG=32yx, CO=[32,pa=[1,2,3,4,5,6],sa=[4],oa=[3]]
  C         0.00000000    -1.38573998     0.00000000
  C         1.21643357    -0.70230825     0.00000000
  C         1.20008602     0.69286999     0.00000000
  C         0.00000000     1.40461650     0.00000000
  C        -1.20008602     0.69286999     0.00000000
  C        -1.21643357    -0.70230825     0.00000000
  H         0.00000000    -2.47092403     0.00000000
  H         2.13988298     1.23546201     0.00000000
  H        -2.13988298     1.23546201     0.00000000
  C         2.50240727    -1.44476551     0.00000000
  C         3.58305367    -1.00565326     0.77034400
  C         4.78633194    -1.69946616     0.77045600
  C         4.93220510    -2.84760994     0.00000000
  C         3.86494683    -3.29535197    -0.77045600
  C         2.66244811    -2.60018887    -0.77034400
  H         3.47008128    -0.12358514     1.39310800
  H         5.61086091    -1.34534706     1.38179100
  H         5.87234826    -3.39040185     0.00000000
  H         3.97053519    -4.18647455    -1.38179100
  H         1.84206852    -2.94338597    -1.39310800
  C         0.00000000     2.88953102     0.00000000
  C        -0.92060556     3.60584213     0.77034400
  C        -0.92138511     4.99481813     0.77045600
  C         0.00000000     5.69521988     0.00000000
  C         0.92138511     4.99481813    -0.77045600
  C         0.92060556     3.60584213    -0.77034400
  H        -1.62801277     3.06697112     1.39310800
  H        -1.64032572     5.53182161     1.38179100
  H         0.00000000     6.78080370     0.00000000
  H         1.64032572     5.53182161    -1.38179100
  H         1.62801277     3.06697112    -1.39310800
  C        -2.50240727    -1.44476551     0.00000000
  C        -2.66244811    -2.60018887     0.77034400
  C        -3.86494683    -3.29535197     0.77045600
  C        -4.93220510    -2.84760994     0.00000000
  C        -4.78633194    -1.69946616    -0.77045600
  C        -3.58305367    -1.00565326    -0.77034400
  H        -1.84206852    -2.94338597     1.39310800
  H        -3.97053519    -4.18647455     1.38179100
  H        -5.87234826    -3.39040185     0.00000000
  H        -5.61086091    -1.34534706    -1.38179100
  H        -3.47008128    -0.12358514    -1.39310800
