16
 
H    -1.1331376   -0.7112283   -1.2302970 
F     2.3636820   -1.0837552    0.2350732 
P    -2.6046757   -0.9193617    0.5127214 
Al   -0.6930425   -0.2803441    1.8227687 
H    -2.2977331   -2.2779499    0.2110751 
H     0.3269700    1.3890058   -1.7369122 
Al    2.2413976   -0.8934590   -1.8723570 
B     1.1807531    1.0243800   -0.9545542 
Li   -1.2292014    1.5378094   -0.7391802 
P     1.2412268    1.5138396    0.9674798 
O    -1.9390707   -0.2270709   -0.9628768 
H    -0.1848303   -0.9312888    3.1645712 
H     0.1561115   -1.0595506    0.2805879 
B     1.1136498   -0.3002625    0.1639159 
S    -0.8432717    1.9535955    1.5233855 
H     2.3011725    1.2656406   -1.3854014 
