%chk=000080304.chk
%nprocshared=4
%mem=7GB
#p opt=(loose) PBEPBE/SDD pop=(full,Hirshfeld, NPA) GFInput nosymm

000080304

0 1
 Si   2.596000     -0.2099000       1.002800    
 Si  0.7574000      -2.476400     -0.2088000    
 Si   1.025700       2.059000     -0.5264000    
 Si  -2.094700      -1.502900      0.7083000    
 Si  -1.979300       1.615400      0.3031000    
 O    1.650600      -1.572000      0.8652000    
 O    1.715700       1.170100      0.7017000    
 O  -0.8169000      -1.936400     -0.2697000    
 O  -0.6062000       1.741400     -0.6339000    
 O   -2.025000      0.1271000       1.054500    
 C    4.131100     -0.3100000     -4.1200001E-02
 C    1.524500      -2.542600      -1.900000    
 C    1.362500       3.876100     -0.3233000    
 C   -3.725200      -1.984600     -4.4000000E-02
 C   -3.516300       1.945700     -0.6883000    
 H    3.044700     -0.1372000       2.416500    
 H   0.7279000      -3.868000      0.3100000    
 H    1.648300       1.639400      -1.808700    
 H   -1.968300      -2.240600       1.991800    
 H   -1.909500       2.652600       1.364600    
 H    4.768200      0.5655000      0.1169000    
 H    4.715300      -1.200700      0.2087000    
 H    3.883300     -0.3577000      -1.105800    
 H    1.561800      -1.548100      -2.354700    
 H    2.546300      -2.930800      -1.852100    
 H   0.9482000      -3.193700      -2.564100    
 H   0.9320000       4.253000      0.6093000    
 H    2.438500       4.073300     -0.3018000    
 H   0.9312000       4.448300      -1.150000    
 H   -3.874900      -1.490000      -1.008300    
 H   -3.774100      -3.065100     -0.2091000    
 H   -4.555700      -1.705700      0.6113000    
 H   -3.492100       2.949900      -1.122100    
 H   -3.617800       1.228000      -1.507900    
 H   -4.409900       1.870900     -6.1299998E-02


%chk=000080304-Freq.chk
%nprocshared=4
%mem=3GB
#p freq=noraman PBEPBE/SDD

000080304

0 1
Si 2.539387 -0.156192 0.969570
Si 0.872486 -2.631317 -0.515026
Si 1.022034 2.112831 -0.928821
Si -2.071950 -1.714036 0.811525
Si -1.998982 1.633720 0.449932
O 1.973900 -1.577931 0.234030
O 2.043691 1.204585 0.078213
O -0.700249 -2.350415 0.051456
O -0.581750 2.037381 -0.385815
O -2.185559 -0.046082 0.539910
C 4.422668 -0.200062 1.015418
C 0.916890 -2.366049 -2.385108
C 1.603386 3.906576 -0.913161
C -3.600398 -2.558185 0.096802
C -3.468624 2.369587 -0.476548
H 1.910123 -0.055490 2.335555
H 1.254887 -4.025625 -0.104419
H 1.053140 1.490145 -2.302113
H -1.920034 -1.922351 2.297532
H -1.867031 2.154038 1.859522
H 4.824987 0.719298 1.475894
H 4.780444 -1.068205 1.596337
H 4.827975 -0.279530 -0.008324
H 0.647766 -1.323955 -2.634111
H 1.926246 -2.565937 -2.786623
H 0.201558 -3.037308 -2.892650
H 1.570009 4.309795 0.114137
H 2.642132 3.984631 -1.279383
H 0.958845 4.534797 -1.552851
H -3.663281 -2.374265 -0.990080
H -3.558214 -3.649568 0.260039
H -4.521677 -2.170411 0.566297
H -3.370150 3.466280 -0.560556
H -3.524767 1.949481 -1.496077
H -4.416591 2.143068 0.042698


