16
 
B    -2.3057374    0.4778357    0.4382604 
C     0.1499540    0.8741133   -0.4028631 
Cl    0.2143166   -1.1724364   -3.2623765 
P     2.1994973   -1.1614173   -2.6160884 
H    -0.3859196   -0.6011542    0.7708029 
B    -2.4905176    1.2004648    1.9911088 
F    -2.8986805   -0.8066606    0.3512868 
H     3.2888739    1.2058789   -0.4253172 
O    -2.5800287    1.7407352    3.0801991 
Al    2.0464017   -2.4299465   -0.6962482 
Al    2.0468762    0.2261438   -0.4274257 
H    -2.6272163    1.2379542   -0.4519674 
N    -0.7388271    0.2219161    0.2681483 
N     2.1067427   -1.3397366    0.6590119 
H    -0.2699151    1.7325053   -0.9382662 
H     2.2441800   -1.4061956    1.6617347 
