16
 
B     1.7995576   -0.0475484   -0.1871213 
O    -1.4990684    1.1617758   -1.1586617 
F     3.0505619   -0.2624923   -0.6422017 
B    -0.9030814   -1.0861633    0.8205046 
H     0.8405186   -2.5568024   -0.2582684 
H     1.8768582    2.0155352    0.1723615 
B     0.6142815   -1.4226234    0.0555664 
H    -1.1171623   -1.3211920    1.9750825 
H     1.5500284   -1.0713172    0.8246694 
H     0.8675214   -0.7738384   -1.0084596 
Al   -0.5210647    1.1534605    0.5421076 
H    -1.2410029    2.3102392    1.3514979 
H    -2.1630036    1.8652583   -1.2549634 
N     1.2592485    1.2127382    0.1591518 
Cl   -2.4275197   -1.4542042   -0.2302547 
H    -1.9866729    0.2771744   -1.1610108 
