16
 
H    -0.9500719   -1.9995824   -0.5708950 
S    -1.4196700    0.2058111    0.8795709 
B     0.0607741    0.7877220    1.9349909 
O    -0.5715053   -0.0860395   -2.4114761 
Mg    0.3191088    2.1633613   -0.0137024 
H    -0.6484223   -0.9524202   -1.9620466 
H    -0.7062449   -2.2480451    1.4435522 
H    -0.0861399    1.2767349    3.0111799 
Si    1.5229845   -0.1752662    0.9965006 
H     0.3624298    0.1735182   -2.2254419 
B    -0.6398797   -1.5200810    0.4977662 
Li   -1.7228555    1.1707571   -1.5172329 
F    -0.9691744    2.7545110   -1.2011064 
H     2.5976554   -1.0190710    1.5826094 
H     0.6710295   -1.3780265    0.2919089 
S     2.1799818    0.8461164   -0.7361778 
