16
 
F    -1.2415339   -0.1719171    0.1920675 
H     0.6533783    1.4630303    1.1044766 
H     0.0583072   -1.6330322   -0.8283584 
H     0.0005242   -1.8261304    1.0879051 
F     1.9827243   -0.7146965   -1.9631352 
H    -2.0495913   -0.3051656   -2.8803178 
B     0.0781007   -0.9835741    0.1885085 
Si    1.7006894    0.4045181    0.8338479 
B     1.3487803    0.0214252   -1.0329088 
O     0.2064267   -0.4222891    3.4331630 
O    -2.0662204    0.5689938   -2.4765652 
H    -0.0903644    0.4507218    3.1287175 
Al   -1.1651100    1.0831924   -1.1361402 
H    -1.2528460    2.5312375   -0.5635503 
Si    1.2900571   -1.3117707    2.5215968 
H     0.5466776    0.8454566   -1.6093072 
