30

Si          -0.019161   1.123077   7.700066
Si           0.019161  -1.123077   7.700066
Si          -0.510812   2.177788   5.809720
Si           0.510812  -2.177788   5.809720
Si           0.019161   1.139532   3.879634
Si          -0.019161  -1.139532   3.879634
Si          -0.472846   2.160399   1.933913
Si           0.472846  -2.160399   1.933913
Si           0.050802   1.141235   0.000000
Si          -0.050802  -1.141235   0.000000
Si          -0.472846   2.160399  -1.933913
Si           0.472846  -2.160399  -1.933913
Si           0.019161   1.139532  -3.879634
Si          -0.019161  -1.139532  -3.879634
Si          -0.510812   2.177788  -5.809720
Si           0.510812  -2.177788  -5.809720
Si          -0.019161   1.123077  -7.700066
Si           0.019161  -1.123077  -7.700066
H            0.503756  -3.649836  -1.934415
H            0.503756  -3.649836   1.934415
H            0.305846  -1.804508   8.991096
H            0.517792  -3.665930   5.798015
H           -0.517792   3.665930   5.798015
H           -0.305846   1.804508   8.991096
H           -0.503756   3.649836   1.934415
H           -0.503756   3.649836  -1.934415
H            0.305846  -1.804508  -8.991096
H           -0.305846   1.804508  -8.991096
H           -0.517792   3.665930  -5.798015
H            0.517792  -3.665930  -5.798015
