30

Si           0.006239   1.130339   7.679425
Si          -0.006239  -1.130339   7.679425
Si          -0.580684   2.150696   5.807553
Si           0.580684  -2.150696   5.807553
Si          -0.006239   1.144605   3.853012
Si           0.006239  -1.144605   3.853012
Si          -0.628042   2.130177   1.936491
Si           0.628042  -2.130177   1.936491
Si          -0.018147   1.145236   0.000000
Si           0.018147  -1.145236   0.000000
Si          -0.628042   2.130177  -1.936491
Si           0.628042  -2.130177  -1.936491
Si          -0.006239   1.144605  -3.853012
Si           0.006239  -1.144605  -3.853012
Si          -0.580684   2.150696  -5.807553
Si           0.580684  -2.150696  -5.807553
Si           0.006239   1.130339  -7.679425
Si          -0.006239  -1.130339  -7.679425
H            0.594582  -3.623910  -1.935295
H            0.594582  -3.623910   1.935295
H            0.308882  -1.797332   8.976495
H            0.560176  -3.643063   5.800341
H           -0.560176   3.643063   5.800341
H           -0.308882   1.797332   8.976495
H           -0.594582   3.623910   1.935295
H           -0.594582   3.623910  -1.935295
H            0.308882  -1.797332  -8.976495
H           -0.308882   1.797332  -8.976495
H           -0.560176   3.643063  -5.800341
H            0.560176  -3.643063  -5.800341
