16
 
H    -0.7119807    1.5131635    1.6467111 
B    -0.1920591    2.2012907    0.7218668 
H    -1.7794546    2.6085868   -1.9001991 
F     2.0010470   -2.6309697    0.8414097 
B     1.8215725   -1.8336215    1.9160583 
H     0.9997085    1.8102518    0.6819644 
H    -0.1732924   -2.2739348   -1.8803273 
Si   -1.8985199   -0.7382536   -0.5841941 
H    -0.2087122    3.3435400    1.0536197 
H     2.2986229   -2.1828678    2.9519063 
C    -0.7385738   -1.3780340   -2.1333763 
Al    0.1152998    0.1514015    0.6865072 
Si   -1.0583551    1.6112037   -1.0614135 
O     1.1262679   -0.6886791    1.7889884 
H    -1.3145391   -1.4900646   -3.0524510 
B    -0.2870317   -0.0230129   -1.6770707 
