16
 
C    -0.6764115    0.0340932    1.4657170 
O     1.0850195    0.3423296   -0.1564830 
B    -0.0390981    1.3019554   -0.6910545 
F     0.5821976    2.3469059   -1.4012424 
H    -1.0001916    0.0109259    2.5121496 
Al    0.4287073    0.7470159   -3.3646957 
H     1.3316124    0.9212254    1.8274646 
H     1.3867026   -0.8362296    1.5209350 
O    -0.4893438   -1.7868145   -0.3605750 
B    -1.1639928   -1.3393075    0.7178531 
Be    0.4899902   -0.8555194   -1.0259265 
C     0.8633095    0.0956824    1.2853677 
H    -2.0973207   -1.9506095    1.1584795 
H    -0.6196525    0.5731185   -1.6126881 
B    -1.1550022    1.2256003    0.5898265 
F     1.0734742   -0.8303720   -2.4651278 
