16
 
H    -1.1105600   -0.1411386    0.0608604 
F    -1.0203279   -0.7725881   -2.2457837 
F    -1.1741733    1.5419525   -1.9959784 
S    -0.9569097    1.8795717    2.5640403 
H     0.9857435    0.0968564    3.8368874 
F     0.8683832    0.4927742   -1.6075236 
Si    0.2977625    0.1621608    2.5383405 
F    -0.5927759   -1.1954587    2.4196236 
B    -0.3839852    0.5824846   -2.5093082 
O     1.3328239    0.1371853    1.2907962 
Al    1.4213101   -0.5953332   -0.2538440 
Si   -1.3862560   -1.5191949   -0.5102557 
H    -1.2076487    1.8227374    1.2401299 
H     0.2033871   -1.8555921   -0.4247489 
H    -0.0231397    0.6196790   -3.6395474 
H     2.7463662   -1.2560962   -0.7636886 
