42

Si          -1.113154   0.269937   7.727323
Si           1.113154  -0.269937   7.727323
Si          -2.205936  -0.180967   5.807428
Si           2.205936   0.180967   5.807428
Si          -1.128770   0.225078   3.863142
Si           1.128770  -0.225078   3.863142
Si          -2.206086  -0.266612   1.934425
Si           2.206086   0.266612   1.934425
Si          -1.134878   0.207118   0.000000
Si           1.134878  -0.207118   0.000000
Si          -2.206086  -0.266612  -1.934425
Si           2.206086   0.266612  -1.934425
Si          -1.128770   0.225078  -3.863142
Si           1.128770  -0.225078  -3.863142
Si          -2.205936  -0.180967  -5.807428
Si           2.205936   0.180967  -5.807428
Si          -1.113154   0.269937  -7.727323
Si           1.113154  -0.269937  -7.727323
Si          -2.203458  -0.083596   9.687890
Si           2.203458   0.083596   9.687890
Si          -2.203458  -0.083596  -9.687890
Si           2.203458   0.083596  -9.687890
Si          -1.090388   0.294117  11.574265
Si           1.090388  -0.294117  11.574265
Si          -1.090388   0.294117 -11.574265
Si           1.090388  -0.294117 -11.574265
H            3.649964  -0.135210  -1.939276
H            3.649964  -0.135210   1.939276
H            3.649431  -0.219043   5.818602
H           -3.649431   0.219043   5.818602
H           -3.649964   0.135210   1.939276
H           -3.649964   0.135210  -1.939276
H           -3.649431   0.219043  -5.818602
H            3.649431  -0.219043  -5.818602
H           -3.653495   0.285977   9.696951
H            3.653495  -0.285977   9.696951
H           -3.653495   0.285977  -9.696951
H            3.653495  -0.285977  -9.696951
H           -1.829574   0.090453  12.859371
H            1.829574  -0.090453  12.859371
H           -1.829574   0.090453 -12.859371
H            1.829574  -0.090453 -12.859371
