17

  Si     0.000000   -0.000000   -0.000000
  C      1.094446    1.094446    1.094446
  H      1.749078    1.749078    0.482207
  H      1.749078    0.482207    1.749078
  H      0.482206    1.749078    1.749078
  C     -1.094446   -1.094446    1.094446
  H     -1.749078   -0.482207    1.749078
  H     -1.749078   -1.749078    0.482207
  H     -0.482207   -1.749078    1.749078
  C      1.094446   -1.094446   -1.094446
  H      0.482207   -1.749078   -1.749078
  H      1.749078   -0.482207   -1.749078
  H      1.749078   -1.749078   -0.482207
  C     -1.094446    1.094446   -1.094446
  H     -1.749078    0.482207   -1.749078
  H     -1.749078    1.749078   -0.482207
  H     -0.482207    1.749078   -1.749078