16
 
H     1.7144284   -0.3795204   -2.6237306 
F    -1.3698043   -0.6850322    0.3598931 
B    -0.0338303   -0.1040850    0.6260353 
H     0.9494862   -2.0569239    1.2791688 
N    -0.1805473    1.1101974    1.5376281 
Al    0.8213885    2.2779068    0.1418627 
C     1.0516429   -1.2647429    0.5276216 
H     2.0867036   -0.8933636    0.5716296 
P    -1.6263232    2.1658683    1.0853292 
O    -0.8424697   -0.4080790   -2.5130883 
H     0.0134482    1.0801515    2.5347216 
O     0.8274620   -1.8937783   -0.7703520 
H    -2.6276483    1.1470084    1.1749917 
Mg   -1.5911645    0.6142013   -1.1512697 
H     0.2730046    0.5549960   -0.4846159 
Si    0.5342230   -1.2648045   -2.2958252 
