31
00000001
Si     -0.097000   -0.043000   -0.217000
C      -1.922000   -0.113000    0.143000
H      -1.962000    0.231000    1.194000
C       0.671000    1.651000   -0.253000
H       0.156000    2.150000   -1.092000
C       0.867000   -1.615000   -0.124000
H       0.179000   -2.438000   -0.354000
C      -2.523000   -1.517000    0.074000
H      -2.503000   -1.916000   -0.945000
H      -2.011000   -2.231000    0.725000
H      -3.570000   -1.490000    0.386000
C      -2.712000    0.906000   -0.694000
H      -2.324000    1.925000   -0.606000
H      -2.721000    0.638000   -1.755000
H      -3.752000    0.926000   -0.361000
C       2.177000    1.702000   -0.503000
H       2.739000    1.228000    0.308000
H       2.468000    1.226000   -1.442000
H       2.507000    2.744000   -0.549000
C       0.271000    2.404000    1.033000
H       0.723000    1.955000    1.924000
H       0.636000    3.433000    0.974000
H      -0.811000    2.452000    1.186000
C       2.173000   -1.790000   -0.887000
H       2.618000   -2.757000   -0.637000
H       2.027000   -1.768000   -1.969000
H       2.906000   -1.022000   -0.628000
C       1.091000   -1.597000    1.416000
H       1.541000   -2.549000    1.715000
H       1.788000   -0.811000    1.725000
H       0.171000   -1.502000    2.008000
