30

Si           0.025863   1.126585   7.714440
Si          -0.025863  -1.126585   7.714440
Si          -0.651068   2.096576   5.820670
Si           0.651068  -2.096576   5.820670
Si          -0.025863   1.145691   3.857535
Si           0.025863  -1.145691   3.857535
Si          -0.789121   2.077928   1.937214
Si           0.789121  -2.077928   1.937214
Si          -0.062672   1.151674   0.000000
Si           0.062672  -1.151674   0.000000
Si          -0.789121   2.077928  -1.937214
Si           0.789121  -2.077928  -1.937214
Si          -0.025863   1.145691  -3.857535
Si           0.025863  -1.145691  -3.857535
Si          -0.651068   2.096576  -5.820670
Si           0.651068  -2.096576  -5.820670
Si           0.025863   1.126585  -7.714440
Si          -0.025863  -1.126585  -7.714440
H            0.703333  -3.575992  -1.943508
H            0.703333  -3.575992   1.943508
H            0.378854  -1.796625   8.992199
H            0.644919  -3.594871   5.833298
H           -0.644919   3.594871   5.833298
H           -0.378854   1.796625   8.992199
H           -0.703333   3.575992   1.943508
H           -0.703333   3.575992  -1.943508
H            0.378854  -1.796625  -8.992199
H           -0.378854   1.796625  -8.992199
H           -0.644919   3.594871  -5.833298
H            0.644919  -3.594871  -5.833298
