54

Si      2.876337    0.248486   -0.172505
Si      0.740409    2.314870   -0.906612
O       2.123896   -0.345264    1.181698
Si      0.812093   -1.286726    1.482392
Si     -1.145942    1.134175    1.186529
O       0.773714   -2.520021    0.399594
Si     -0.185592   -2.968045   -0.885310
O      -0.011519    2.141946    0.564624
O      -2.413290    1.118306    0.148042
Si     -3.874920    0.373642   -0.114749
O      -0.564450   -0.404246    1.278495
O       1.759726    1.024189   -1.121207
C       4.175009    1.444514    0.426731
C       3.572900   -1.144686   -1.190803
C       0.773415   -4.195935   -1.919151
C      -0.661552   -1.454327   -1.880523
C       1.721489    3.898376   -0.836542
C      -0.506801    2.303382   -2.287879
C      -1.648772    1.721301    2.870084
C      -3.823297   -1.378317    0.541411
C      -4.199004    0.417015   -1.955362
C       0.918954   -1.942062    3.208910
H      -1.407393   -3.629650   -0.355650
H      -4.922512    1.144613    0.607085
H       3.742528    2.159461    1.134123
H       4.979983    0.913940    0.945283
H       4.617087    2.006519   -0.402157
H       4.098566   -0.763605   -2.071838
H       4.271556   -1.751495   -0.606970
H       2.767143   -1.801820   -1.532672
H       0.142717   -4.605254   -2.715470
H       1.645063   -3.729515   -2.388731
H       1.127647   -5.029982   -1.306298
H      -1.234132   -1.726114   -2.774688
H       0.231028   -0.901390   -2.197816
H      -1.267533   -0.772578   -1.273369
H       2.377458    3.916084    0.039110
H       2.344677    4.011338   -1.729536
H       1.056948    4.765846   -0.773825
H      -0.019577    2.442315   -3.258218
H      -1.055659    1.357243   -2.310716
H      -1.238071    3.106406   -2.150496
H      -2.082227    2.724030    2.820290
H      -2.394102    1.048200    3.306098
H      -0.788744    1.755469    3.545560
H      -4.795423   -1.870080    0.429254
H      -3.077900   -1.974330    0.004439
H      -3.556181   -1.398441    1.603296
H      -3.441382   -0.165757   -2.490120
H      -4.161197    1.443043   -2.333833
H      -5.181800    0.000265   -2.198637
H       1.005828   -1.124560    3.930611
H       1.794471   -2.587941    3.320146
H       0.029071   -2.526723    3.458089









