16
 
H     1.8894918   -0.8932098    1.4760835 
Si   -1.1059489    1.7215068   -0.2230369 
H     1.1299676   -0.9067816   -1.3188923 
Cl   -1.3064601   -2.3340762   -0.3108725 
C     2.0458297   -0.2688679    0.5870123 
H    -2.4198468   -0.8198029   -1.3955029 
F    -2.6455969    0.0528695   -1.6947874 
H     0.8658316    1.4117997   -1.6769867 
C    -1.2088829    0.2264500    1.0818154 
N     0.4153309    1.0408501   -0.8409746 
B    -0.4868601   -0.8259209    0.2460388 
H    -0.5713532    0.6299189    1.8885283 
Mg    1.7321442    1.8395710    0.9792443 
C     0.8727325   -0.3531033   -0.4090877 
H     3.0004568   -0.5567902    0.1337890 
H    -2.2068362    0.0355866    1.4776296 
