16
 
O    -0.9966116    1.3388551   -2.1093443 
Al    1.7341113   -0.0456743    1.9457216 
Si   -0.6170991   -0.1695370    0.8946199 
H    -2.8938062    2.4197520   -0.2801091 
Li    0.5141712    0.3532110   -1.7249273 
H    -1.4384074    1.7439509   -2.8664892 
Cl    1.5103415   -1.7220800   -2.0066416 
Al   -1.6388559    1.4760093   -0.4435334 
H     1.2386601   -2.0518660   -0.6801837 
H    -0.7239762   -2.8257681    0.9836577 
B     0.1706240   -2.0625584    1.2361539 
H    -0.3716100    2.5039675    0.4434632 
H     0.5774090   -2.1614111    2.3792392 
B     0.3395317    1.5120072    0.7540923 
H     1.1648211   -2.3076643    0.5208094 
H     1.4306965    1.9988063    0.9534715 
