16
 
H    -1.1781447    2.3120190   -0.6871513 
Al   -0.2575179    1.1166054   -0.2353406 
Si    1.8467851    1.1305078   -2.2116710 
B    -1.2743364   -0.8148905    1.1104936 
N    -0.5478158   -0.8234793   -0.3133428 
Si    2.3234826   -0.6411012   -0.4452858 
O    -0.7882195    0.6192295    1.5109570 
H     0.3011237    0.8295766   -2.2505138 
N     1.6128766    1.1030051   -0.2786646 
H     2.2256423    1.7225738    0.2470777 
H     0.7010803   -2.4234230   -0.0686808 
H    -1.3753222    1.1102537    2.1006231 
H    -2.4730137   -0.8301773    0.9691422 
N     0.7589661   -1.4481635   -0.3508044 
F    -0.7606166   -1.7574345    1.9734884 
H    -1.1149702   -1.2051017   -1.0703268 
