16
 
Si    0.4269673   -0.0956889   -1.7493074 
H    -0.6155885   -0.5328682    1.5409933 
N     1.4473367    0.4795675    1.3886781 
H     0.9017733   -1.6965568    0.8566220 
F    -2.4571587    0.9685821    0.4977302 
B     0.4467916   -0.5113110    0.9749192 
F    -0.9972948   -2.2485458   -0.3309189 
B     0.3537217   -1.7483435   -0.4431384 
B     0.8546106    1.3711981    0.3989014 
H    -1.6060539    3.1383959   -0.9621300 
H     2.4212438    0.2311576    1.2168058 
H     1.1438546   -2.5712782   -0.7997033 
H    -0.9962544    0.5389642   -1.4956763 
Al   -1.0932177    1.9032439   -0.1243216 
Li   -1.9606703   -0.7593501    0.3093412 
S     1.7299388    1.5328333   -1.2787952 
