16
 
H     1.4778582    2.0267388   -1.4779230 
H    -0.7590910    0.2297620    2.9308701 
C    -1.7265372   -1.3263507   -0.8288561 
B     1.1353428   -0.4698987   -1.1884922 
H    -2.2766949   -2.0830077   -0.2589303 
P     0.0323202   -2.0239326   -1.1765371 
O     0.2178545    0.3074814    2.9467469 
Cl    2.3355962    2.0771040    1.3650743 
Al    0.7075508    0.7418770    1.0452835 
P     1.6316789    0.9129364   -2.3424875 
B    -1.5999506    0.0234859   -0.1462444 
H     0.5900768   -0.5165690    3.3098059 
F     0.3277667    1.1530956   -3.2876704 
P    -1.4155046    1.5884620    0.5558413 
H    -2.1864595   -1.2394742   -1.8222538 
P     1.5081926   -1.4017101    0.3757729 
