      67
01_3_Si_eq
C          1.909000  -0.870000   0.962000
C          0.458000  -0.885000   1.507000
C         -0.438000  -0.821000   0.279000
C         -0.215000  -1.996000  -0.668000
C          1.285000  -1.950000  -1.084000
O          2.112000  -1.952000   0.092000
H          1.444000  -1.017000  -1.641000
C          3.320000   0.875000   0.054000
C          3.388000   2.261000  -0.162000
C          4.638000   2.804000  -0.468000
C          5.780000   2.005000  -0.557000
C          5.680000   0.632000  -0.345000
C          4.443000   0.054000  -0.045000
C          2.146000   3.111000  -0.060000
H          0.303000   0.005000   2.135000
H         -0.215000   0.093000  -0.262000
H         -0.409000  -2.950000  -0.162000
O          2.047000   0.393000   0.355000
O          0.157000  -2.069000   2.213000
O         -1.871000  -0.649000   0.678000
O         -1.089000  -1.800000  -1.768000
C          1.735000  -3.134000  -1.922000
H          4.715000   3.876000  -0.635000
H          6.740000   2.454000  -0.793000
H          6.558000  -0.002000  -0.422000
H          4.355000  -1.019000   0.082000
H          2.383000   4.169000  -0.199000
H          1.406000   2.828000  -0.819000
H          1.662000   2.994000   0.917000
C         -2.608000  -1.869000   1.049000
C          0.772000  -2.184000   3.498000
C         -1.593000  -2.982000  -2.392000
H          1.496000  -4.081000  -1.427000
H          2.818000  -3.080000  -2.056000
H          1.269000  -3.112000  -2.910000
H          2.644000  -0.998000   1.763000
H         -2.353000  -2.652000  -3.102000
H         -2.055000  -3.657000  -1.656000
H         -0.816000  -3.531000  -2.931000
H          0.586000  -1.289000   4.107000
H          1.852000  -2.352000   3.418000
H          0.316000  -3.051000   3.979000
H         -3.502000  -1.544000   1.579000
H         -1.961000  -2.446000   1.704000
H         -2.870000  -2.408000   0.139000
Si        -2.871000   0.811000   0.109000
C         -3.936000   0.089000  -1.254000
C         -1.601000   2.075000  -0.453000
C         -3.776000   1.333000   1.670000
H         -4.031000   0.460000   2.284000
C         -5.065000   2.137000   1.377000
H         -3.087000   1.934000   2.278000
H         -3.293000  -0.589000  -1.829000
C         -4.556000   1.148000  -2.194000
H         -4.730000  -0.527000  -0.810000
H         -3.783000   1.726000  -2.711000
H         -5.201000   1.851000  -1.657000
H         -5.168000   0.664000  -2.961000
H         -5.793000   1.539000   0.818000
H         -4.862000   3.043000   0.797000
H         -5.542000   2.448000   2.311000
H         -1.192000   1.781000  -1.428000
H         -0.757000   2.094000   0.248000
C         -2.195000   3.502000  -0.545000
H         -3.032000   3.558000  -1.248000
H         -1.429000   4.203000  -0.890000
H         -2.548000   3.855000   0.429000
      67
02_3_Si_eq_anti
C          1.712000  -0.262000  -0.937000
C          0.316000  -0.781000  -0.510000
C         -0.174000   0.149000   0.590000
C         -0.183000   1.619000   0.201000
C          1.239000   1.988000  -0.292000
O          1.637000   1.082000  -1.335000
H          1.924000   1.893000   0.559000
C          3.915000  -0.457000   0.042000
C          4.625000  -1.104000   1.065000
C          6.020000  -1.103000   0.978000
C          6.685000  -0.487000  -0.085000
C          5.952000   0.152000  -1.082000
C          4.555000   0.178000  -1.021000
C          3.891000  -1.769000   2.201000
H          0.425000  -1.807000  -0.127000
H          0.476000   0.048000   1.460000
H         -0.887000   1.800000  -0.615000
O          2.526000  -0.489000   0.186000
O         -0.634000  -0.732000  -1.550000
O         -1.521000  -0.284000   1.091000
O         -0.507000   2.353000   1.369000
C          1.318000   3.391000  -0.866000
H          6.592000  -1.600000   1.757000
H          7.770000  -0.505000  -0.129000
H          6.457000   0.643000  -1.908000
H          3.983000   0.706000  -1.775000
H          4.588000  -2.255000   2.888000
H          3.302000  -1.042000   2.775000
H          3.189000  -2.527000   1.832000
C         -1.404000  -1.037000   2.347000
C         -0.456000  -1.694000  -2.591000
C         -1.489000   3.372000   1.215000
H          0.632000   3.504000  -1.712000
H          2.335000   3.584000  -1.219000
H          1.073000   4.129000  -0.098000
H          2.092000  -0.804000  -1.810000
H         -1.511000   3.924000   2.158000
H         -2.487000   2.947000   1.031000
H         -1.242000   4.066000   0.403000
H         -0.343000  -2.707000  -2.180000
H          0.411000  -1.457000  -3.217000
H         -1.358000  -1.652000  -3.204000
H         -2.365000  -1.499000   2.562000
H         -1.130000  -0.330000   3.131000
H         -0.645000  -1.811000   2.219000
Si        -3.177000  -0.394000   0.210000
C         -3.246000  -2.232000  -0.185000
C         -3.272000   0.801000  -1.235000
C         -4.364000   0.167000   1.565000
H         -3.938000   0.045000   2.568000
C         -5.730000  -0.554000   1.500000
H         -4.509000   1.249000   1.441000
H         -2.230000  -2.552000  -0.444000
C         -4.212000  -2.611000  -1.327000
H         -3.523000  -2.782000   0.725000
H         -3.932000  -2.124000  -2.267000
H         -5.246000  -2.333000  -1.099000
H         -4.196000  -3.692000  -1.499000
H         -5.627000  -1.632000   1.668000
H         -6.224000  -0.416000   0.532000
H         -6.407000  -0.165000   2.268000
H         -2.599000   0.490000  -2.037000
H         -2.933000   1.789000  -0.903000
C         -4.724000   0.939000  -1.752000
H         -5.132000  -0.009000  -2.115000
H         -4.752000   1.645000  -2.589000
H         -5.400000   1.324000  -0.981000
      67
03_2_Si_ax_anti
C         -1.386000  -0.577000   0.390000
C         -0.158000  -0.517000  -0.547000
C          0.134000   0.929000  -0.921000
C          0.129000   1.888000   0.285000
C         -1.150000   1.684000   1.116000
O         -1.226000   0.285000   1.480000
H         -2.017000   1.944000   0.498000
C         -3.756000  -0.567000  -0.060000
C         -4.686000  -0.658000  -1.106000
C         -6.007000  -0.959000  -0.763000
C         -6.389000  -1.166000   0.565000
C         -5.442000  -1.061000   1.581000
C         -4.113000  -0.751000   1.275000
C         -4.256000  -0.438000  -2.535000
H         -0.327000  -1.097000  -1.457000
H         -0.719000   1.217000  -1.553000
H          0.986000   1.682000   0.935000
O         -2.451000  -0.261000  -0.463000
O          0.996000  -1.203000   0.134000
O          1.333000   0.954000  -1.670000
O          0.184000   3.205000  -0.236000
C         -1.180000   2.477000   2.409000
H         -6.746000  -1.038000  -1.556000
H         -7.422000  -1.401000   0.801000
H         -5.729000  -1.206000   2.618000
H         -3.382000  -0.627000   2.065000
H         -5.096000  -0.571000  -3.222000
H         -3.855000   0.573000  -2.679000
H         -3.463000  -1.138000  -2.825000
C          1.323000   1.819000  -2.814000
C          0.702000  -2.642000   0.314000
C          1.117000   4.082000   0.391000
H         -0.313000   2.241000   3.035000
H         -2.087000   2.235000   2.969000
H         -1.186000   3.549000   2.192000
H         -1.534000  -1.568000   0.832000
H          0.991000   5.055000  -0.087000
H          2.152000   3.741000   0.243000
H          0.928000   4.185000   1.466000
H         -0.153000  -2.904000  -0.308000
H          0.490000  -2.821000   1.367000
H          1.562000  -3.221000  -0.015000
H          2.319000   1.753000  -3.256000
H          1.108000   2.849000  -2.519000
H          0.578000   1.481000  -3.548000
Si         2.901000  -0.901000   0.132000
C          3.403000  -1.552000  -1.557000
C          3.345000  -2.019000   1.592000
C          3.425000   0.863000   0.499000
H          2.812000   1.564000  -0.062000
C          4.903000   1.081000   0.083000
H          3.297000   1.072000   1.568000
H          2.653000  -2.271000  -1.913000
C          4.800000  -2.213000  -1.567000
H          3.364000  -0.713000  -2.260000
H          4.849000  -3.072000  -0.889000
H          5.586000  -1.511000  -1.271000
H          5.045000  -2.573000  -2.571000
H          5.036000   0.950000  -0.996000
H          5.599000   0.409000   0.594000
H          5.205000   2.105000   0.327000
H          3.303000  -3.076000   1.303000
H          2.585000  -1.882000   2.374000
C          4.739000  -1.729000   2.193000
H          5.540000  -1.884000   1.463000
H          4.931000  -2.403000   3.034000
H          4.817000  -0.705000   2.571000
      67
04_2_Si_ax_g
C          1.225000  -0.250000  -0.676000
C         -0.119000  -0.046000   0.044000
C         -0.203000   1.316000   0.739000
C          0.367000   2.480000  -0.088000
C          1.723000   2.097000  -0.711000
O          1.568000   0.866000  -1.461000
H          2.439000   1.929000   0.101000
C          3.362000  -1.066000   0.098000
C          3.997000  -1.647000   1.207000
C          5.248000  -2.231000   0.994000
C          5.845000  -2.241000  -0.269000
C          5.191000  -1.650000  -1.347000
C          3.942000  -1.048000  -1.169000
C          3.334000  -1.633000   2.561000
H         -0.238000  -0.841000   0.774000
H          0.438000   1.223000   1.628000
H         -0.340000   2.738000  -0.887000
O          2.113000  -0.499000   0.377000
O         -1.256000  -0.291000  -0.890000
O         -1.556000   1.526000   1.107000
O          0.543000   3.580000   0.789000
C          2.263000   3.137000  -1.674000
H          5.759000  -2.690000   1.836000
H          6.818000  -2.704000  -0.405000
H          5.651000  -1.640000  -2.331000
H          3.451000  -0.551000  -1.997000
H          3.956000  -2.136000   3.306000
H          3.151000  -0.608000   2.906000
H          2.360000  -2.138000   2.534000
C         -1.751000   2.122000   2.396000
C         -1.373000   0.535000  -2.108000
C         -0.069000   4.797000   0.368000
H          1.560000   3.312000  -2.497000
H          3.212000   2.797000  -2.097000
H          2.435000   4.078000  -1.146000
H          1.177000  -1.098000  -1.371000
H          0.168000   5.541000   1.131000
H         -1.161000   4.689000   0.295000
H          0.324000   5.139000  -0.598000
H         -0.371000   0.724000  -2.484000
H         -1.886000   1.463000  -1.854000
H         -1.953000  -0.050000  -2.821000
H         -2.829000   2.255000   2.510000
H         -1.244000   3.088000   2.463000
H         -1.381000   1.461000   3.191000
Si        -2.863000  -1.072000  -0.310000
C         -3.067000  -2.466000  -1.554000
C         -4.116000   0.316000  -0.483000
C         -2.541000  -1.693000   1.432000
H         -1.582000  -2.228000   1.463000
C         -3.644000  -2.662000   1.923000
H         -2.449000  -0.837000   2.109000
H         -2.682000  -2.161000  -2.536000
C         -4.535000  -2.926000  -1.708000
H         -2.438000  -3.309000  -1.237000
H         -5.176000  -2.114000  -2.068000
H         -4.955000  -3.288000  -0.763000
H         -4.606000  -3.746000  -2.430000
H         -3.697000  -3.562000   1.301000
H         -4.635000  -2.198000   1.928000
H         -3.429000  -2.986000   2.946000
H         -4.389000   0.421000  -1.541000
H         -3.623000   1.247000  -0.182000
C         -5.392000   0.112000   0.365000
H         -5.915000  -0.816000   0.112000
H         -6.092000   0.937000   0.199000
H         -5.161000   0.089000   1.435000
      67
05_4_Si_eq_syn
C          1.971000   1.428000   0.109000
C          0.974000   2.261000  -0.727000
C         -0.405000   1.572000  -0.626000
C         -0.734000   1.426000   0.855000
C          0.347000   0.771000   1.731000
O          1.586000   1.429000   1.469000
H          0.445000  -0.288000   1.481000
C          2.953000  -0.779000  -0.160000
C          3.137000  -1.793000  -1.114000
C          4.094000  -2.773000  -0.835000
C          4.846000  -2.744000   0.342000
C          4.644000  -1.723000   1.267000
C          3.686000  -0.733000   1.025000
C          2.340000  -1.794000  -2.395000
H          1.319000   2.262000  -1.773000
H         -0.312000   0.594000  -1.114000
H         -0.938000   2.427000   1.236000
O          1.962000   0.148000  -0.481000
O          0.804000   3.567000  -0.238000
O         -1.485000   2.294000  -1.181000
O         -2.026000   0.677000   1.028000
C          0.060000   0.927000   3.216000
H          4.259000  -3.564000  -1.561000
H          5.587000  -3.515000   0.531000
H          5.222000  -1.690000   2.186000
H          3.506000   0.049000   1.753000
H          2.659000  -2.607000  -3.053000
H          1.266000  -1.918000  -2.206000
H          2.457000  -0.848000  -2.935000
C         -1.340000   2.626000  -2.559000
C          1.931000   4.427000  -0.393000
C         -3.146000   1.581000   1.354000
H          0.006000   1.986000   3.487000
H          0.863000   0.465000   3.795000
H         -0.883000   0.438000   3.482000
H          2.980000   1.851000   0.102000
H         -4.045000   0.976000   1.438000
H         -3.229000   2.315000   0.553000
H         -2.918000   2.046000   2.314000
H          2.310000   4.403000  -1.425000
H          2.744000   4.166000   0.297000
H          1.582000   5.435000  -0.162000
H         -2.306000   3.017000  -2.885000
H         -1.088000   1.741000  -3.162000
H         -0.574000   3.397000  -2.703000
Si        -2.476000  -0.941000   0.206000
C         -0.904000  -1.960000   0.063000
C         -3.234000  -0.431000  -1.434000
C         -3.697000  -1.644000   1.454000
H         -3.365000  -1.360000   2.463000
C         -3.839000  -3.181000   1.373000
H         -4.684000  -1.185000   1.313000
H         -0.049000  -1.349000  -0.240000
C         -1.068000  -3.111000  -0.959000
H         -0.657000  -2.372000   1.050000
H         -1.251000  -2.728000  -1.969000
H         -1.888000  -3.789000  -0.703000
H         -0.150000  -3.706000  -0.996000
H         -2.888000  -3.686000   1.570000
H         -4.198000  -3.507000   0.391000
H         -4.558000  -3.535000   2.118000
H         -2.426000  -0.251000  -2.154000
H         -3.736000   0.536000  -1.310000
C         -4.227000  -1.475000  -1.992000
H         -3.747000  -2.442000  -2.177000
H         -4.647000  -1.133000  -2.944000
H         -5.065000  -1.644000  -1.307000
      67
06_4_Si_eq_anti
C         -2.072000   0.769000  -0.864000
C         -0.986000   1.738000  -0.344000
C          0.000000   0.931000   0.531000
C          0.507000  -0.215000  -0.335000
C         -0.616000  -1.130000  -0.845000
O         -1.489000  -0.290000  -1.604000
H         -1.178000  -1.560000  -0.007000
C         -4.017000  -0.260000   0.137000
C         -4.810000  -0.237000   1.296000
C         -6.076000  -0.824000   1.220000
C         -6.541000  -1.407000   0.039000
C         -5.730000  -1.418000  -1.093000
C         -4.453000  -0.849000  -1.049000
C         -4.297000   0.409000   2.558000
H         -1.483000   2.509000   0.264000
H         -0.566000   0.555000   1.396000
H          1.017000   0.206000  -1.195000
O         -2.761000   0.334000   0.278000
O         -0.224000   2.313000  -1.379000
O          1.145000   1.641000   0.955000
O          1.569000  -0.994000   0.372000
C         -0.116000  -2.225000  -1.771000
H         -6.709000  -0.814000   2.103000
H         -7.531000  -1.852000   0.007000
H         -6.077000  -1.875000  -2.015000
H         -3.807000  -0.885000  -1.917000
H         -5.049000   0.370000   3.352000
H         -3.391000  -0.091000   2.925000
H         -4.031000   1.459000   2.388000
C          0.885000   2.856000   1.655000
C         -0.893000   3.313000  -2.143000
C          1.186000  -1.578000   1.661000
H          0.416000  -1.791000  -2.624000
H         -0.966000  -2.798000  -2.151000
H          0.557000  -2.908000  -1.243000
H         -2.749000   1.258000  -1.570000
H          1.965000  -2.291000   1.928000
H          0.239000  -2.100000   1.535000
H          1.112000  -0.787000   2.407000
H         -1.336000   4.080000  -1.491000
H         -1.679000   2.889000  -2.781000
H         -0.135000   3.775000  -2.777000
H          1.841000   3.181000   2.071000
H          0.169000   2.702000   2.474000
H          0.508000   3.629000   0.976000
Si         3.393000  -0.628000   0.132000
C          3.468000   0.542000  -1.330000
C          4.058000  -2.347000  -0.234000
C          3.917000   0.061000   1.799000
H          3.096000   0.685000   2.169000
C          5.218000   0.894000   1.760000
H          4.034000  -0.771000   2.507000
H          2.867000   0.128000  -2.150000
C          4.909000   0.759000  -1.851000
H          3.004000   1.495000  -1.051000
H          5.357000  -0.176000  -2.205000
H          5.570000   1.181000  -1.088000
H          4.899000   1.454000  -2.696000
H          5.099000   1.790000   1.142000
H          6.066000   0.322000   1.367000
H          5.487000   1.224000   2.768000
H          3.830000  -2.593000  -1.279000
H          3.521000  -3.090000   0.372000
C          5.576000  -2.479000   0.028000
H          6.161000  -1.787000  -0.586000
H          5.918000  -3.492000  -0.206000
H          5.822000  -2.283000   1.077000
      67
07_1_Si_ax_ex
C         -0.408000  -0.965000  -1.253000
C         -1.098000  -1.730000  -0.153000
C         -2.208000  -0.903000   0.517000
C         -3.128000  -0.364000  -0.582000
C         -2.339000   0.516000  -1.571000
O         -1.002000  -0.091000  -1.957000
H         -2.048000   1.452000  -1.092000
C          0.500000   1.504000   0.114000
C          0.016000   1.965000   1.350000
C         -0.518000   3.261000   1.384000
C         -0.556000   4.069000   0.246000
C         -0.035000   3.599000  -0.961000
C          0.497000   2.311000  -1.027000
C          0.117000   1.136000   2.608000
H         -0.350000  -2.061000   0.574000
H         -1.739000  -0.064000   1.049000
H         -3.551000  -1.223000  -1.112000
O          0.934000   0.184000   0.010000
O         -1.620000  -2.815000  -0.902000
O         -2.974000  -1.698000   1.391000
O         -4.231000   0.396000  -0.142000
C         -3.053000   0.758000  -2.881000
H         -0.902000   3.643000   2.326000
H         -0.978000   5.068000   0.306000
H         -0.043000   4.226000  -1.847000
H          0.889000   1.915000  -1.957000
H         -0.720000   1.340000   3.283000
H          0.140000   0.065000   2.394000
H          1.039000   1.375000   3.151000
C         -2.424000  -1.835000   2.698000
C         -1.596000  -4.084000  -0.232000
C         -4.029000   1.275000   0.963000
H         -3.224000  -0.185000  -3.410000
H         -2.483000   1.435000  -3.522000
H         -4.022000   1.211000  -2.655000
H          0.460000  -1.406000  -1.734000
H         -4.947000   1.859000   1.046000
H         -3.185000   1.964000   0.815000
H         -3.880000   0.713000   1.893000
H         -2.243000  -4.057000   0.650000
H         -0.572000  -4.357000   0.055000
H         -1.977000  -4.810000  -0.951000
H         -3.132000  -2.439000   3.268000
H         -2.307000  -0.858000   3.185000
H         -1.450000  -2.346000   2.689000
Si         2.641000  -0.234000  -0.020000
C          2.603000  -2.081000   0.364000
C          3.475000   0.786000   1.324000
C          3.252000   0.160000  -1.761000
H          2.446000  -0.076000  -2.472000
C          4.539000  -0.576000  -2.189000
H          3.399000   1.246000  -1.835000
H          1.873000  -2.235000   1.172000
C          3.964000  -2.665000   0.801000
H          2.224000  -2.639000  -0.504000
H          4.334000  -2.175000   1.707000
H          4.727000  -2.548000   0.024000
H          3.879000  -3.735000   1.018000
H          4.394000  -1.662000  -2.204000
H          5.376000  -0.361000  -1.516000
H          4.844000  -0.273000  -3.196000
H          3.242000   0.334000   2.297000
H          3.013000   1.783000   1.333000
C          5.002000   0.930000   1.158000
H          5.511000  -0.040000   1.160000
H          5.426000   1.522000   1.976000
H          5.257000   1.437000   0.221000
      67
08_1_Si_ax_en
C         -0.329000  -0.512000   1.220000
C         -1.698000   0.170000   1.156000
C         -2.489000  -0.239000  -0.102000
C         -2.525000  -1.767000  -0.171000
C         -1.077000  -2.294000  -0.247000
O         -0.257000  -1.789000   0.870000
H         -0.610000  -1.915000  -1.164000
C          0.414000   1.565000  -0.358000
C          0.451000   2.716000   0.437000
C          0.109000   3.919000  -0.197000
C         -0.233000   3.963000  -1.550000
C         -0.237000   2.794000  -2.314000
C          0.089000   1.579000  -1.711000
C          0.830000   2.668000   1.896000
H         -1.577000   1.258000   1.191000
H         -1.957000   0.153000  -0.982000
H         -2.994000  -2.142000   0.744000
O          0.751000   0.312000   0.223000
O         -2.293000  -0.310000   2.346000
O         -3.807000   0.260000  -0.075000
O         -3.276000  -2.308000  -1.236000
C         -0.975000  -3.803000  -0.179000
H          0.123000   4.837000   0.383000
H         -0.487000   4.913000  -2.010000
H         -0.490000   2.824000  -3.369000
H          0.099000   0.651000  -2.273000
H          1.029000   3.672000   2.279000
H          0.030000   2.237000   2.513000
H          1.726000   2.062000   2.063000
C         -3.925000   1.617000  -0.488000
C         -3.260000   0.559000   2.947000
C         -3.195000  -1.661000  -2.500000
H         -1.362000  -4.164000   0.779000
H          0.064000  -4.128000  -0.287000
H         -1.574000  -4.237000  -0.983000
H          0.160000  -0.358000   2.177000
H         -3.748000  -2.296000  -3.195000
H         -2.161000  -1.566000  -2.868000
H         -3.663000  -0.670000  -2.474000
H         -4.153000   0.641000   2.323000
H         -2.833000   1.557000   3.124000
H         -3.515000   0.104000   3.906000
H         -4.991000   1.849000  -0.490000
H         -3.519000   1.761000  -1.500000
H         -3.412000   2.309000   0.196000
Si         2.462000  -0.356000   0.037000
C          2.786000  -1.200000   1.684000
C          3.537000   1.163000  -0.242000
C          2.380000  -1.490000  -1.460000
H          1.421000  -2.019000  -1.451000
C          3.523000  -2.528000  -1.528000
H          2.382000  -0.868000  -2.365000
H          2.423000  -0.543000   2.487000
C          4.281000  -1.502000   1.934000
H          2.194000  -2.120000   1.747000
H          4.881000  -0.586000   1.956000
H          4.703000  -2.160000   1.167000
H          4.412000  -2.001000   2.900000
H          3.491000  -3.213000  -0.675000
H          4.511000  -2.055000  -1.542000
H          3.438000  -3.132000  -2.437000
H          3.705000   1.661000   0.722000
H          3.005000   1.885000  -0.871000
C          4.894000   0.822000  -0.900000
H          5.480000   0.114000  -0.305000
H          5.497000   1.728000  -1.016000
H          4.759000   0.390000  -1.897000
      67
09_5_Si_ax
C         -0.149000  -0.817000  -0.531000
C         -1.543000  -0.698000  -1.132000
C         -2.627000  -0.776000  -0.040000
C         -2.403000   0.346000   0.983000
C         -0.977000   0.246000   1.580000
O          0.028000   0.343000   0.443000
H         -0.807000  -0.760000   1.966000
C          1.405000  -2.324000   0.326000
C          2.049000  -3.069000  -0.668000
C          3.398000  -3.378000  -0.450000
C          4.064000  -2.960000   0.704000
C          3.387000  -2.224000   1.678000
C          2.042000  -1.903000   1.489000
C          1.312000  -3.516000  -1.908000
H         -1.657000  -1.534000  -1.838000
H         -2.515000  -1.754000   0.457000
H         -2.506000   1.304000   0.468000
O          0.041000  -1.994000   0.136000
O         -1.523000   0.542000  -1.815000
O         -3.930000  -0.630000  -0.557000
O         -3.344000   0.384000   2.033000
C         -0.702000   1.258000   2.671000
H          3.929000  -3.961000  -1.197000
H          5.109000  -3.218000   0.845000
H          3.897000  -1.908000   2.583000
H          1.488000  -1.344000   2.236000
H          1.903000  -4.241000  -2.473000
H          0.353000  -3.979000  -1.653000
H          1.097000  -2.675000  -2.581000
C         -4.476000  -1.808000  -1.142000
C         -2.443000   0.669000  -2.907000
C         -3.771000  -0.856000   2.595000
H         -0.730000   2.289000   2.313000
H          0.247000   1.065000   3.174000
H         -1.507000   1.151000   3.401000
H          0.610000  -0.635000  -1.284000
H         -4.384000  -0.592000   3.458000
H         -2.933000  -1.480000   2.938000
H         -4.383000  -1.425000   1.885000
H         -3.476000   0.675000  -2.552000
H         -2.302000  -0.147000  -3.630000
H         -2.207000   1.619000  -3.390000
H         -5.508000  -1.572000  -1.407000
H         -4.467000  -2.646000  -0.431000
H         -3.937000  -2.109000  -2.052000
Si         1.053000   1.826000  -0.050000
C         -0.198000   3.213000  -0.274000
C          1.919000   1.295000  -1.638000
C          2.330000   2.057000   1.313000
H          1.946000   1.744000   2.286000
C          2.827000   3.518000   1.409000
H          3.168000   1.383000   1.090000
H         -1.117000   2.754000  -0.654000
C          0.255000   4.323000  -1.247000
H         -0.440000   3.660000   0.698000
H          0.427000   3.930000  -2.255000
H          1.175000   4.816000  -0.914000
H         -0.517000   5.095000  -1.325000
H          2.014000   4.202000   1.675000
H          3.264000   3.871000   0.469000
H          3.599000   3.610000   2.180000
H          1.190000   1.220000  -2.454000
H          2.354000   0.296000  -1.496000
C          3.067000   2.255000  -2.031000
H          2.720000   3.278000  -2.198000
H          3.537000   1.914000  -2.960000
H          3.848000   2.283000  -1.264000
      67
10_3_Si_ax_ex
C          1.749000   0.302000  -0.311000
C          0.643000  -0.072000  -1.312000
C         -0.763000   0.321000  -0.854000
C         -0.796000   1.755000  -0.285000
C          0.402000   2.053000   0.642000
O          1.626000   1.680000   0.011000
C          0.241000   1.477000   2.055000
C          4.065000  -0.033000  -0.084000
C          4.531000  -1.325000   0.192000
C          5.642000  -1.434000   1.039000
C          6.256000  -0.304000   1.582000
C          5.767000   0.970000   1.286000
C          4.661000   1.108000   0.447000
C          3.880000  -2.539000  -0.423000
H          0.814000   0.595000  -2.170000
H         -1.417000   0.259000  -1.723000
H         -1.720000   1.911000   0.297000
O          2.967000   0.105000  -0.949000
O          0.650000  -1.428000  -1.692000
O         -1.412000  -0.605000   0.147000
O         -0.831000   2.529000  -1.467000
H          0.482000   3.139000   0.742000
H          6.030000  -2.422000   1.272000
H          7.117000  -0.419000   2.234000
H          6.243000   1.852000   1.702000
H          4.253000   2.079000   0.191000
H          4.186000  -3.453000   0.095000
H          2.786000  -2.475000  -0.402000
H          4.166000  -2.644000  -1.478000
Si        -3.271000  -0.574000   0.339000
C          1.357000  -1.706000  -2.910000
C         -0.957000   3.939000  -1.294000
H          1.714000  -0.304000   0.607000
H         -1.756000   4.182000  -0.578000
H         -1.218000   4.341000  -2.274000
H         -0.018000   4.396000  -0.962000
H          1.308000  -2.787000  -3.050000
H          2.399000  -1.386000  -2.837000
H          0.872000  -1.205000  -3.759000
H          0.047000   0.402000   2.069000
H         -0.592000   1.968000   2.570000
H          1.156000   1.665000   2.623000
C         -0.741000  -1.816000   0.658000
H          0.290000  -1.573000   0.886000
H         -0.788000  -2.598000  -0.094000
H         -1.270000  -2.085000   1.572000
C         -3.765000  -2.371000   0.095000
C         -3.947000   0.544000  -1.014000
C         -3.453000   0.073000   2.092000
H         -3.326000   1.164000   2.078000
H         -2.621000  -0.314000   2.697000
C         -4.796000  -0.297000   2.760000
H         -3.286000   1.387000  -1.237000
C         -5.346000   1.093000  -0.638000
H         -4.016000  -0.042000  -1.940000
H         -5.652000   0.104000   2.208000
H         -4.842000   0.108000   3.775000
H         -4.923000  -1.382000   2.833000
H         -5.301000   1.732000   0.251000
H         -6.069000   0.295000  -0.441000
H         -5.744000   1.698000  -1.458000
H         -3.493000  -2.962000   0.979000
H         -3.185000  -2.783000  -0.742000
C         -5.274000  -2.544000  -0.199000
H         -5.898000  -2.163000   0.616000
H         -5.514000  -3.604000  -0.327000
H         -5.568000  -2.029000  -1.120000
      67
11_2_Si_eq_g
C          0.622000  -1.161000  -0.127000
C          1.216000   0.010000  -0.904000
C          2.401000   0.622000  -0.172000
C          3.448000  -0.507000   0.016000
C          2.827000  -1.774000   0.647000
O          1.627000  -2.150000  -0.061000
C          2.616000  -1.678000   2.160000
C         -1.475000  -2.306000  -0.210000
C         -2.713000  -2.305000  -0.872000
C         -3.786000  -2.927000  -0.228000
C         -3.637000  -3.533000   1.022000
C         -2.390000  -3.540000   1.643000
C         -1.295000  -2.931000   1.023000
C         -2.848000  -1.679000  -2.238000
H          1.535000  -0.386000  -1.868000
H          2.865000   1.406000  -0.789000
H          4.263000  -0.144000   0.661000
O         -0.448000  -1.639000  -0.873000
O          0.195000   1.049000  -1.220000
O          1.898000   1.174000   1.031000
O          3.921000  -0.734000  -1.300000
H          3.500000  -2.610000   0.444000
H         -4.755000  -2.937000  -0.720000
H         -4.489000  -4.008000   1.499000
H         -2.255000  -4.031000   2.602000
H         -0.309000  -2.979000   1.473000
H         -3.894000  -1.648000  -2.554000
H         -2.451000  -0.658000  -2.256000
H         -2.284000  -2.248000  -2.988000
Si        -0.996000   1.983000  -0.105000
C          0.335000   1.541000  -2.596000
C          5.182000  -1.389000  -1.392000
H          0.306000  -0.867000   0.877000
H          5.958000  -0.830000  -0.849000
H          5.437000  -1.421000  -2.453000
H          5.145000  -2.416000  -1.007000
H         -0.040000   0.768000  -3.269000
H          1.388000   1.757000  -2.781000
H         -0.248000   2.454000  -2.691000
H          1.977000  -0.839000   2.441000
H          3.580000  -1.550000   2.664000
H          2.166000  -2.606000   2.525000
C          2.797000   2.036000   1.729000
H          3.631000   1.479000   2.172000
H          2.217000   2.504000   2.526000
H          3.195000   2.814000   1.063000
C         -2.581000   2.006000  -1.124000
C         -0.118000   3.644000   0.010000
C         -1.272000   1.044000   1.492000
H         -0.361000   1.038000   2.097000
H         -1.518000   0.003000   1.254000
C         -2.457000   1.638000   2.293000
H          0.960000   3.447000   0.029000
C         -0.507000   4.494000   1.239000
H         -0.314000   4.216000  -0.906000
H         -2.295000   2.682000   2.577000
H         -2.599000   1.066000   3.215000
H         -3.396000   1.581000   1.731000
H         -0.270000   3.977000   2.175000
H         -1.575000   4.734000   1.249000
H          0.040000   5.442000   1.238000
H         -3.166000   1.126000  -0.828000
H         -2.386000   1.884000  -2.195000
C         -3.410000   3.292000  -0.902000
H         -3.678000   3.433000   0.151000
H         -4.345000   3.247000  -1.470000
H         -2.869000   4.186000  -1.229000
      67
12_2_Si_eq_anti
C          1.062000   0.784000   0.019000
C         -0.454000   0.694000   0.199000
C         -1.024000   1.981000   0.775000
C         -0.694000   3.089000  -0.260000
C          0.811000   3.116000  -0.612000
O          1.282000   1.792000  -0.946000
C          1.688000   3.799000   0.440000
C          2.837000  -0.784000  -0.326000
C          3.111000  -2.160000  -0.292000
C          4.444000  -2.545000  -0.118000
C          5.466000  -1.604000   0.016000
C          5.164000  -0.244000  -0.036000
C          3.843000   0.174000  -0.216000
C          2.008000  -3.176000  -0.458000
H         -0.873000   0.547000  -0.792000
H         -2.118000   1.900000   0.848000
H         -0.986000   4.069000   0.147000
O          1.492000  -0.441000  -0.486000
O         -0.875000  -0.499000   0.969000
O         -0.453000   2.191000   2.053000
O         -1.507000   2.757000  -1.376000
H          0.920000   3.654000  -1.558000
H          4.681000  -3.606000  -0.087000
H          6.491000  -1.933000   0.152000
H          5.952000   0.498000   0.048000
H          3.604000   1.227000  -0.309000
H          2.384000  -4.191000  -0.301000
H          1.187000  -3.007000   0.249000
H          1.572000  -3.132000  -1.463000
Si        -2.058000  -1.655000   0.117000
C         -0.108000  -0.827000   2.186000
C         -1.764000   3.825000  -2.283000
H          1.580000   1.015000   0.960000
H         -2.243000   4.671000  -1.770000
H         -2.443000   3.431000  -3.040000
H         -0.849000   4.177000  -2.777000
H         -0.733000  -1.488000   2.781000
H          0.066000   0.110000   2.708000
H          0.820000  -1.314000   1.888000
H          1.613000   3.318000   1.417000
H          1.387000   4.847000   0.555000
H          2.731000   3.783000   0.112000
C         -1.116000   3.169000   2.855000
H         -1.007000   4.179000   2.441000
H         -0.642000   3.136000   3.837000
H         -2.185000   2.934000   2.957000
C         -1.938000  -3.230000   1.134000
C         -1.424000  -1.816000  -1.645000
C         -3.658000  -0.691000   0.288000
H         -3.566000   0.222000  -0.316000
H         -3.762000  -0.363000   1.331000
C         -4.916000  -1.477000  -0.143000
H         -0.338000  -1.668000  -1.631000
C         -2.080000  -0.900000  -2.702000
H         -1.576000  -2.866000  -1.929000
H         -4.839000  -1.846000  -1.172000
H         -5.804000  -0.839000  -0.092000
H         -5.096000  -2.339000   0.509000
H         -1.921000   0.165000  -2.497000
H         -3.161000  -1.063000  -2.764000
H         -1.659000  -1.105000  -3.691000
H         -2.391000  -3.063000   2.121000
H         -0.883000  -3.475000   1.311000
C         -2.626000  -4.436000   0.450000
H         -3.686000  -4.249000   0.248000
H         -2.568000  -5.318000   1.095000
H         -2.143000  -4.691000  -0.499000
      67
13_4_Si_ax_endo
C          1.187000   0.590000  -0.146000
C          0.184000   0.882000   0.975000
C         -0.808000   1.991000   0.582000
C         -1.374000   1.839000  -0.841000
C         -0.301000   1.446000  -1.866000
O          0.463000   0.355000  -1.363000
C          0.546000   2.641000  -2.322000
C          3.109000  -0.832000  -0.273000
C          3.936000  -1.562000   0.593000
C          5.242000  -1.818000   0.163000
C          5.706000  -1.367000  -1.075000
C          4.856000  -0.652000  -1.917000
C          3.543000  -0.387000  -1.520000
C          3.413000  -2.048000   1.922000
H         -0.363000  -0.057000   1.089000
H         -1.637000   2.007000   1.299000
H         -1.852000   2.786000  -1.096000
O          1.816000  -0.599000   0.194000
O          0.725000   1.154000   2.249000
O         -0.151000   3.250000   0.571000
O         -2.538000   0.853000  -0.893000
H         -0.793000   1.029000  -2.751000
H          5.907000  -2.377000   0.817000
H          6.727000  -1.577000  -1.380000
H          5.203000  -0.308000  -2.886000
H          2.855000   0.132000  -2.179000
H          4.223000  -2.444000   2.541000
H          2.909000  -1.248000   2.474000
H          2.672000  -2.846000   1.785000
Si        -2.790000  -0.857000  -0.067000
C          2.003000   1.796000   2.317000
C         -3.324000   1.027000  -2.131000
H          1.915000   1.396000  -0.296000
H         -4.377000   1.019000  -1.862000
H         -3.088000   0.224000  -2.831000
H         -3.064000   1.990000  -2.566000
H          2.170000   1.999000   3.376000
H          2.019000   2.740000   1.761000
H          2.802000   1.140000   1.952000
H          1.012000   3.166000  -1.488000
H         -0.078000   3.361000  -2.863000
H          1.321000   2.278000  -3.003000
C         -0.504000   4.112000   1.658000
H         -1.567000   4.388000   1.615000
H          0.104000   5.012000   1.544000
H         -0.286000   3.635000   2.619000
C         -2.782000  -0.605000   1.802000
C         -1.464000  -1.944000  -0.830000
C         -4.543000  -1.296000  -0.605000
H         -4.584000  -1.529000  -1.676000
H         -5.201000  -0.433000  -0.440000
C         -5.103000  -2.493000   0.204000
H         -1.297000  -1.603000  -1.859000
C         -1.821000  -3.448000  -0.836000
H         -0.504000  -1.788000  -0.331000
H         -4.518000  -3.405000   0.056000
H         -6.128000  -2.708000  -0.114000
H         -5.133000  -2.283000   1.278000
H         -2.720000  -3.656000  -1.425000
H         -1.980000  -3.840000   0.174000
H         -1.000000  -4.020000  -1.279000
H         -3.830000  -0.462000   2.098000
H         -2.259000   0.296000   2.128000
C         -2.188000  -1.826000   2.542000
H         -2.720000  -2.753000   2.303000
H         -2.256000  -1.680000   3.624000
H         -1.130000  -1.973000   2.295000
      67
14_4_Si_ax_exo
C         -1.817000   0.054000   0.071000
C         -0.929000   1.097000  -0.621000
C          0.368000   1.339000   0.175000
C          1.056000   0.035000   0.620000
C          0.086000  -1.023000   1.160000
O         -1.048000  -1.145000   0.298000
C         -0.291000  -0.760000   2.624000
C         -4.056000  -0.691000  -0.299000
C         -5.181000  -0.320000  -1.051000
C         -6.431000  -0.721000  -0.568000
C         -6.559000  -1.458000   0.611000
C         -5.421000  -1.820000   1.329000
C         -4.157000  -1.442000   0.871000
C         -5.025000   0.465000  -2.330000
H         -0.665000   0.660000  -1.593000
H          1.060000   1.909000  -0.458000
H          1.797000   0.281000   1.380000
O         -2.830000  -0.269000  -0.812000
O         -1.546000   2.332000  -0.914000
O          0.095000   2.044000   1.376000
O          1.896000  -0.506000  -0.513000
H          0.575000  -2.002000   1.099000
H         -7.320000  -0.442000  -1.128000
H         -7.544000  -1.751000   0.962000
H         -5.508000  -2.406000   2.240000
H         -3.259000  -1.752000   1.394000
H         -5.994000   0.825000  -2.688000
H         -4.359000   1.324000  -2.197000
H         -4.581000  -0.154000  -3.119000
Si         3.738000  -0.458000  -0.327000
C         -2.588000   2.794000  -0.048000
C          1.284000  -1.363000  -1.558000
H         -2.217000   0.413000   1.026000
H          1.792000  -2.328000  -1.543000
H          1.421000  -0.856000  -2.513000
H          0.231000  -1.486000  -1.317000
H         -2.837000   3.795000  -0.405000
H         -2.263000   2.853000   0.996000
H         -3.481000   2.162000  -0.119000
H         -0.687000   0.245000   2.775000
H          0.588000  -0.877000   3.267000
H         -1.039000  -1.497000   2.927000
C          0.497000   3.416000   1.362000
H          1.589000   3.506000   1.272000
H          0.181000   3.840000   2.317000
H          0.016000   3.956000   0.539000
C          4.064000  -1.853000   0.885000
C          4.072000   1.263000   0.354000
C          4.388000  -0.723000  -2.068000
H          4.256000   0.206000  -2.638000
H          3.803000  -1.489000  -2.589000
C          5.877000  -1.148000  -2.084000
H          3.855000   1.287000   1.430000
C          5.525000   1.736000   0.115000
H          3.380000   1.972000  -0.118000
H          6.526000  -0.417000  -1.591000
H          6.227000  -1.251000  -3.116000
H          6.024000  -2.114000  -1.591000
H          5.756000   1.806000  -0.953000
H          6.258000   1.065000   0.575000
H          5.675000   2.730000   0.548000
H          3.962000  -2.815000   0.365000
H          3.275000  -1.839000   1.651000
C          5.445000  -1.767000   1.574000
H          6.266000  -1.811000   0.852000
H          5.578000  -2.600000   2.271000
H          5.552000  -0.839000   2.146000
      67
15_1_Si_eq_syn
C          0.642000  -0.615000  -0.275000
C          1.328000  -0.202000   1.029000
C          2.842000  -0.374000   0.848000
C          3.277000   0.512000  -0.343000
C          2.513000   0.156000  -1.634000
O          1.079000   0.082000  -1.386000
C          2.993000  -1.094000  -2.367000
C         -1.703000  -1.409000  -0.214000
C         -2.069000  -1.924000  -1.460000
C         -2.953000  -3.011000  -1.430000
C         -3.428000  -3.537000  -0.227000
C         -3.022000  -2.992000   0.993000
C         -2.138000  -1.912000   1.003000
C         -1.542000  -1.353000  -2.752000
H          1.170000   0.871000   1.160000
H          3.347000  -0.023000   1.759000
H          4.352000   0.369000  -0.524000
O         -0.812000  -0.275000  -0.188000
O          0.731000  -0.800000   2.157000
O          3.118000  -1.741000   0.599000
O          3.012000   1.851000   0.054000
H          2.588000   1.016000  -2.306000
H         -3.273000  -3.448000  -2.372000
H         -4.115000  -4.377000  -0.243000
H         -3.383000  -3.404000   1.930000
H         -1.775000  -1.474000   1.925000
H         -1.985000  -1.868000  -3.608000
H         -1.767000  -0.284000  -2.844000
H         -0.453000  -1.442000  -2.820000
Si        -1.520000   1.443000   0.144000
C          1.044000  -2.159000   2.488000
C          3.849000   2.833000  -0.550000
H          0.641000  -1.700000  -0.417000
H          4.905000   2.661000  -0.298000
H          3.535000   3.798000  -0.148000
H          3.742000   2.851000  -1.643000
H          0.341000  -2.428000   3.279000
H          2.066000  -2.255000   2.865000
H          0.914000  -2.839000   1.640000
H          2.887000  -1.987000  -1.750000
H          4.050000  -0.989000  -2.635000
H          2.420000  -1.219000  -3.290000
C          4.435000  -2.158000   0.949000
H          5.203000  -1.627000   0.370000
H          4.495000  -3.224000   0.722000
H          4.624000  -2.003000   2.020000
C         -1.361000   1.694000   2.003000
C         -3.284000   1.218000  -0.462000
C         -0.455000   2.632000  -0.838000
H         -0.619000   2.474000  -1.911000
H          0.600000   2.402000  -0.654000
C         -0.734000   4.103000  -0.450000
H         -3.832000   0.615000   0.272000
C         -4.023000   2.552000  -0.712000
H         -3.279000   0.630000  -1.387000
H         -1.765000   4.406000  -0.657000
H         -0.079000   4.773000  -1.015000
H         -0.541000   4.283000   0.614000
H         -3.553000   3.128000  -1.516000
H         -4.054000   3.184000   0.181000
H         -5.058000   2.358000  -1.010000
H         -0.419000   2.225000   2.195000
H         -1.250000   0.722000   2.496000
C         -2.534000   2.482000   2.624000
H         -2.617000   3.491000   2.205000
H         -2.391000   2.591000   3.704000
H         -3.492000   1.976000   2.468000
      67
16_1_Si_eq_anti
C          0.633000  -0.364000  -0.349000
C          1.362000  -0.435000   0.991000
C          2.771000  -0.977000   0.714000
C          3.477000   0.003000  -0.249000
C          2.668000   0.213000  -1.547000
O          1.261000   0.460000  -1.259000
C          2.807000  -0.890000  -2.592000
C         -0.768000   1.631000   0.291000
C         -0.805000   2.662000  -0.650000
C         -0.898000   3.959000  -0.123000
C         -0.943000   4.197000   1.250000
C         -0.900000   3.131000   2.152000
C         -0.813000   1.827000   1.668000
C         -0.753000   2.446000  -2.141000
H          1.494000   0.590000   1.346000
H          3.329000  -1.010000   1.660000
H          4.461000  -0.410000  -0.521000
O         -0.726000   0.260000  -0.176000
O          0.591000  -1.089000   1.979000
O          2.655000  -2.270000   0.139000
O          3.626000   1.209000   0.477000
H          2.985000   1.164000  -1.983000
H         -0.939000   4.796000  -0.815000
H         -1.015000   5.216000   1.617000
H         -0.932000   3.308000   3.222000
H         -0.762000   0.974000   2.335000
H          0.244000   2.687000  -2.523000
H         -0.958000   1.413000  -2.420000
H         -1.473000   3.098000  -2.646000
Si        -2.332000  -0.678000  -0.236000
C          0.641000  -2.514000   2.095000
C          4.702000   2.037000   0.056000
H          0.402000  -1.355000  -0.742000
H          5.665000   1.514000   0.143000
H          4.703000   2.906000   0.717000
H          4.580000   2.383000  -0.981000
H         -0.107000  -2.767000   2.851000
H          1.622000  -2.858000   2.437000
H          0.401000  -3.022000   1.155000
H          2.477000  -1.855000  -2.204000
H          3.855000  -0.987000  -2.898000
H          2.217000  -0.633000  -3.477000
C          3.788000  -3.112000   0.335000
H          4.695000  -2.695000  -0.122000
H          3.556000  -4.065000  -0.144000
H          3.973000  -3.279000   1.406000
C         -1.902000  -2.198000  -1.257000
C         -3.511000   0.494000  -1.106000
C         -2.769000  -1.017000   1.556000
H         -3.229000  -0.114000   1.978000
H         -1.835000  -1.172000   2.105000
C         -3.704000  -2.230000   1.748000
H         -3.306000   0.478000  -2.184000
C         -4.993000   0.143000  -0.839000
H         -3.318000   1.519000  -0.770000
H         -4.657000  -2.107000   1.223000
H         -3.934000  -2.370000   2.809000
H         -3.242000  -3.157000   1.389000
H         -5.235000   0.206000   0.228000
H         -5.251000  -0.864000  -1.182000
H         -5.649000   0.844000  -1.365000
H         -1.326000  -2.909000  -0.651000
H         -1.255000  -1.900000  -2.093000
C         -3.158000  -2.900000  -1.826000
H         -3.841000  -3.227000  -1.035000
H         -2.870000  -3.788000  -2.397000
H         -3.714000  -2.242000  -2.501000
      67
17_5_Si_eq
C         -0.544000   0.396000   0.121000
C         -0.300000   1.453000  -0.970000
C          0.303000   2.711000  -0.325000
C          1.633000   2.339000   0.381000
C          1.469000   1.198000   1.391000
O          0.801000   0.046000   0.686000
C          0.744000   1.498000   2.693000
C         -2.431000  -1.021000  -0.230000
C         -3.025000  -1.233000   1.020000
C         -4.404000  -1.495000   1.021000
C         -5.141000  -1.552000  -0.160000
C         -4.511000  -1.344000  -1.389000
C         -3.145000  -1.074000  -1.424000
C         -2.256000  -1.180000   2.319000
H          0.461000   1.048000  -1.641000
H          0.500000   3.438000  -1.124000
H          2.001000   3.214000   0.938000
O         -1.041000  -0.797000  -0.354000
O         -1.425000   1.646000  -1.783000
O         -0.609000   3.243000   0.623000
O          2.601000   1.894000  -0.558000
H          2.460000   0.813000   1.614000
H         -4.898000  -1.669000   1.973000
H         -6.206000  -1.763000  -0.121000
H         -5.077000  -1.389000  -2.314000
H         -2.620000  -0.881000  -2.352000
H         -2.657000  -1.904000   3.034000
H         -1.197000  -1.404000   2.174000
H         -2.328000  -0.191000   2.792000
Si         1.733000  -1.480000   0.047000
C         -2.587000   2.290000  -1.244000
C          3.312000   2.930000  -1.237000
H         -1.131000   0.781000   0.954000
H          2.650000   3.545000  -1.861000
H          4.041000   2.433000  -1.879000
H          3.839000   3.578000  -0.523000
H         -3.382000   2.093000  -1.966000
H         -2.439000   3.370000  -1.146000
H         -2.884000   1.879000  -0.274000
H         -0.234000   1.952000   2.543000
H          1.353000   2.206000   3.266000
H          0.648000   0.582000   3.282000
C         -0.583000   4.664000   0.743000
H          0.412000   5.033000   1.029000
H         -1.297000   4.925000   1.526000
H         -0.884000   5.143000  -0.198000
C          1.579000  -1.490000  -1.825000
C          0.902000  -2.888000   0.970000
C          3.506000  -1.164000   0.598000
H          3.592000  -1.260000   1.689000
H          3.781000  -0.136000   0.336000
C          4.508000  -2.124000  -0.089000
H         -0.072000  -3.079000   0.507000
C          1.731000  -4.188000   1.044000
H          0.693000  -2.537000   1.990000
H          4.287000  -3.177000   0.108000
H          5.522000  -1.929000   0.274000
H          4.517000  -1.979000  -1.174000
H          2.669000  -4.040000   1.590000
H          1.978000  -4.577000   0.051000
H          1.168000  -4.967000   1.568000
H          2.308000  -0.777000  -2.231000
H          0.587000  -1.140000  -2.119000
C          1.805000  -2.897000  -2.426000
H          2.785000  -3.312000  -2.172000
H          1.742000  -2.855000  -3.519000
H          1.042000  -3.603000  -2.082000
