16
 
F     1.7752984    1.4262255   -1.3560847 
F    -2.2736881   -0.8516265    1.7626808 
B     0.5730615   -1.2783881   -2.0971409 
C    -0.2110752    1.5872806    0.6919427 
F     2.4322494    0.5394495    0.9462222 
F    -2.0989316   -0.1518060   -0.5575256 
Si    1.5532474    1.7712317    0.2094177 
F     1.5821560   -1.7170275   -2.8629361 
H    -0.3315790    2.0061273    1.7016867 
H    -0.1653772   -0.4651823   -2.5556281 
S     0.3523495   -1.9934767   -0.4512356 
H    -0.8101735    2.1880080   -0.0054457 
H     0.1754799   -0.7806173    2.0733299 
Li    1.6823834   -1.1627282    1.3049453 
Li   -3.3946378   -0.7607681    0.4129181 
Al   -0.8407630   -0.3567019    0.7828532 
