16
 
H     2.8952400    2.4267151    0.1426725 
Si    3.2322730    0.8461704    2.7064564 
H     0.8873588   -1.4346008    2.0782983 
Al   -2.1977260   -2.1935431   -2.2762359 
H    -3.0622509    0.5325383   -0.5264635 
H     1.1876595    1.2315424   -0.4186029 
Si    1.6669129   -0.2840650    1.5392917 
H    -2.8449092   -0.6314835    0.6299405 
N    -2.8163458   -0.4509525   -0.3786951 
H     4.0451539    3.3676623    1.6368650 
C     0.7985138    0.3254530    0.0598838 
S    -4.0709978   -1.5056327   -1.2105486 
F    -2.1571615   -3.3446089   -3.4642896 
N    -0.2670245   -0.1874400   -0.4881559 
B    -1.2974902   -0.8104153   -1.0069899 
P     4.0007939    2.1126601    0.9765732 
