42

Si          -1.121781   0.234924   7.712993
Si           1.121781  -0.234924   7.712993
Si          -2.216197  -0.169955   5.801618
Si           2.216197   0.169955   5.801618
Si          -1.127625   0.214434   3.857309
Si           1.127625  -0.214434   3.857309
Si          -2.217423  -0.194714   1.933260
Si           2.217423   0.194714   1.933260
Si          -1.129541   0.208161   0.000000
Si           1.129541  -0.208161   0.000000
Si          -2.217423  -0.194714  -1.933260
Si           2.217423   0.194714  -1.933260
Si          -1.127625   0.214434  -3.857309
Si           1.127625  -0.214434  -3.857309
Si          -2.216197  -0.169955  -5.801618
Si           2.216197   0.169955  -5.801618
Si          -1.121781   0.234924  -7.712993
Si           1.121781  -0.234924  -7.712993
Si          -2.226909  -0.109075   9.670158
Si           2.226909   0.109075   9.670158
Si          -2.226909  -0.109075  -9.670158
Si           2.226909   0.109075  -9.670158
Si          -1.103813   0.248130  11.539460
Si           1.103813  -0.248130  11.539460
Si          -1.103813   0.248130 -11.539460
Si           1.103813  -0.248130 -11.539460
H            3.673538  -0.140017  -1.931725
H            3.673538  -0.140017   1.931725
H            3.669611  -0.176094   5.798165
H           -3.669611   0.176094   5.798165
H           -3.673538   0.140017   1.931725
H           -3.673538   0.140017  -1.931725
H           -3.669611   0.176094  -5.798165
H            3.669611  -0.176094  -5.798165
H           -3.680305   0.230051   9.661827
H            3.680305  -0.230051   9.661827
H           -3.680305   0.230051  -9.661827
H            3.680305  -0.230051  -9.661827
H           -1.820753   0.085798  12.837944
H            1.820753  -0.085798  12.837944
H           -1.820753   0.085798 -12.837944
H            1.820753  -0.085798 -12.837944
