42

Si          -1.124910   0.200650   7.732927
Si           1.124910  -0.200650   7.732927
Si          -2.216814  -0.143487   5.799847
Si           2.216814   0.143487   5.799847
Si          -1.123066   0.225474   3.871536
Si           1.123066  -0.225474   3.871536
Si          -2.216034  -0.107888   1.931976
Si           2.216034   0.107888   1.931976
Si          -1.121634   0.238657   0.000000
Si           1.121634  -0.238657   0.000000
Si          -2.216034  -0.107888  -1.931976
Si           2.216034   0.107888  -1.931976
Si          -1.123066   0.225474  -3.871536
Si           1.123066  -0.225474  -3.871536
Si          -2.216814  -0.143487  -5.799847
Si           2.216814   0.143487  -5.799847
Si          -1.124910   0.200650  -7.732927
Si           1.124910  -0.200650  -7.732927
Si          -2.233962  -0.160418   9.671324
Si           2.233962   0.160418   9.671324
Si          -2.233962  -0.160418  -9.671324
Si           2.233962   0.160418  -9.671324
Si          -1.112019   0.184493  11.548306
Si           1.112019  -0.184493  11.548306
Si          -1.112019   0.184493 -11.548306
Si           1.112019  -0.184493 -11.548306
H            3.686700  -0.134087  -1.929344
H            3.686700  -0.134087   1.929344
H            3.684087  -0.119292   5.792710
H           -3.684087   0.119292   5.792710
H           -3.686700   0.134087   1.929344
H           -3.686700   0.134087  -1.929344
H           -3.684087   0.119292  -5.792710
H            3.684087  -0.119292  -5.792710
H           -3.698598   0.108803   9.654358
H            3.698598  -0.108803   9.654358
H           -3.698598   0.108803  -9.654358
H            3.698598  -0.108803  -9.654358
H           -1.824632   0.016516  12.844659
H            1.824632  -0.016516  12.844659
H           -1.824632   0.016516 -12.844659
H            1.824632  -0.016516 -12.844659
