41 
spirobidibenzosilole molec optimized by CAM-B3LYPp2p, SG=-42m
  Si        0.00000000     0.00000000     0.00000000
  C         2.72967000     0.00000000    -1.19399600
  C         3.52613100     0.00000000    -2.33605800
  C         2.93069000     0.00000000    -3.59290600
  C         1.54548200     0.00000000    -3.71965200
  C         0.74507200     0.00000000    -2.58057000
  C         1.34335500     0.00000000    -1.30341900
  H         3.19937800     0.00000000    -0.21392500
  H         4.60811500     0.00000000    -2.24671500
  H         3.55010500     0.00000000    -4.48492700
  H         1.10008500     0.00000000    -4.70970900
  C        -2.72967000     0.00000000    -1.19399600
  C        -3.52613100     0.00000000    -2.33605800
  C        -2.93069000     0.00000000    -3.59290600
  C        -1.54548200     0.00000000    -3.71965200
  C        -0.74507200     0.00000000    -2.58057000
  C        -1.34335500     0.00000000    -1.30341900
  H        -3.19937800     0.00000000    -0.21392500
  H        -4.60811500     0.00000000    -2.24671500
  H        -3.55010500     0.00000000    -4.48492700
  H        -1.10008500     0.00000000    -4.70970900
  C         0.00000000     2.72967000     1.19399600
  C         0.00000000     3.52613100     2.33605800
  C         0.00000000     2.93069000     3.59290600
  C         0.00000000     1.54548200     3.71965200
  C         0.00000000     0.74507200     2.58057000
  C         0.00000000     1.34335500     1.30341900
  H         0.00000000     3.19937800     0.21392500
  H         0.00000000     4.60811500     2.24671500
  H         0.00000000     3.55010500     4.48492700
  H         0.00000000     1.10008500     4.70970900
  C         0.00000000    -2.72967000     1.19399600
  C         0.00000000    -3.52613100     2.33605800
  C         0.00000000    -2.93069000     3.59290600
  C         0.00000000    -1.54548200     3.71965200
  C         0.00000000    -0.74507200     2.58057000
  C         0.00000000    -1.34335500     1.30341900
  H         0.00000000    -3.19937800     0.21392500
  H         0.00000000    -4.60811500     2.24671500
  H         0.00000000    -3.55010500     4.48492700
  H         0.00000000    -1.10008500     4.70970900
