16
 
B     0.3619143    0.1147224   -1.4893219 
P    -1.4139587   -2.1047696    0.0185082 
H     1.0706589   -0.0849227   -0.2221517 
H     2.2554815    1.9335334   -1.4914157 
B    -1.4836977    0.9779012    0.0799444 
P     0.8377777    1.9954198   -1.5146643 
H     1.3952821    1.6570762    1.1860971 
Cl   -3.3185357   -2.0768666    0.8602444 
N    -0.4899881   -1.5581686    1.3791226 
H    -0.9500440   -0.8299702    1.9342252 
P    -1.5952605   -0.2526724   -1.2956059 
Si    1.1549260   -1.1827374    0.9404806 
H     1.7254778   -2.4028780    0.3027122 
H     0.9194185   -0.6278918   -2.2440464 
P     0.4995713    2.6433759    0.6270816 
N    -0.9690236    1.7988484    0.9287898 
