71 
Si35H36 molec optimized by B3LYPp2p, SG=-43m
  Si        0.00000000     0.00000000     0.00000000
  Si        1.37631400     1.37631400     1.37631400
  Si       -1.37631400    -1.37631400     1.37631400
  Si       -1.37631400     1.37631400    -1.37631400
  Si        1.37631400    -1.37631400    -1.37631400
  Si       -0.02097600     2.73544900     2.73544900
  Si        2.73544900    -0.02097600     2.73544900
  Si       -2.73544900     0.02097600     2.73544900
  Si        0.02097600    -2.73544900     2.73544900
  Si        2.73544900     2.73544900    -0.02097600
  Si       -2.73544900     2.73544900     0.02097600
  Si        2.73544900    -2.73544900     0.02097600
  Si       -2.73544900    -2.73544900    -0.02097600
  Si        0.02097600     2.73544900    -2.73544900
  Si        2.73544900     0.02097600    -2.73544900
  Si       -2.73544900    -0.02097600    -2.73544900
  Si       -0.02097600    -2.73544900    -2.73544900
  Si       -1.36185800     1.36185800     4.12379400
  Si        1.36185800    -1.36185800     4.12379400
  Si       -1.36185800     4.12379400     1.36185800
  Si       -4.12379400     1.36185800     1.36185800
  Si        4.12379400    -1.36185800     1.36185800
  Si        1.36185800    -4.12379400     1.36185800
  Si        1.36185800     4.12379400    -1.36185800
  Si        4.12379400     1.36185800    -1.36185800
  Si       -4.12379400    -1.36185800    -1.36185800
  Si       -1.36185800    -4.12379400    -1.36185800
  Si        1.36185800     1.36185800    -4.12379400
  Si       -1.36185800    -1.36185800    -4.12379400
  H         0.85417000     3.59422200     3.59422200
  H         3.59422200     0.85417000     3.59422200
  H        -3.59422200    -0.85417000     3.59422200
  H        -0.85417000    -3.59422200     3.59422200
  H         3.59422200     3.59422200     0.85417000
  H        -3.59422200    -3.59422200     0.85417000
  H        -3.59422200     3.59422200    -0.85417000
  H         3.59422200    -3.59422200    -0.85417000
  H        -0.85417000     3.59422200    -3.59422200
  H        -3.59422200     0.85417000    -3.59422200
  H         3.59422200    -0.85417000    -3.59422200
  H         0.85417000    -3.59422200    -3.59422200
  Si        0.00000000     0.00000000     5.49288800
  Si        0.00000000     5.49288800     0.00000000
  Si        5.49288800     0.00000000     0.00000000
  Si       -5.49288800     0.00000000     0.00000000
  Si        0.00000000    -5.49288800     0.00000000
  Si        0.00000000     0.00000000    -5.49288800
  H        -2.23134200     2.23134200     4.97708400
  H         2.23134200    -2.23134200     4.97708400
  H        -2.23134200     4.97708400     2.23134200
  H        -4.97708400     2.23134200     2.23134200
  H         4.97708400    -2.23134200     2.23134200
  H         2.23134200    -4.97708400     2.23134200
  H         2.23134200     4.97708400    -2.23134200
  H         4.97708400     2.23134200    -2.23134200
  H        -4.97708400    -2.23134200    -2.23134200
  H        -2.23134200    -4.97708400    -2.23134200
  H         2.23134200     2.23134200    -4.97708400
  H        -2.23134200    -2.23134200    -4.97708400
  H         0.85148600     0.85148600     6.37576400
  H        -0.85148600    -0.85148600     6.37576400
  H         0.85148600     6.37576400     0.85148600
  H         6.37576400     0.85148600     0.85148600
  H        -6.37576400    -0.85148600     0.85148600
  H        -0.85148600    -6.37576400     0.85148600
  H        -0.85148600     6.37576400    -0.85148600
  H        -6.37576400     0.85148600    -0.85148600
  H         6.37576400    -0.85148600    -0.85148600
  H         0.85148600    -6.37576400    -0.85148600
  H        -0.85148600     0.85148600    -6.37576400
  H         0.85148600    -0.85148600    -6.37576400
