16
 
H     2.1027414    0.9087227   -0.2744467 
H     0.0894503    0.9162931   -0.2121948 
H    -2.0874122   -0.6580125    0.0506202 
H     1.1729060    2.1729385    1.3832230 
Li   -0.0237547   -1.1445481    2.3732988 
H     1.8642227   -0.4789099   -2.6507343 
C     1.0336737   -0.4437099   -1.9342267 
B     1.0885542    0.9001068   -1.0917099 
H    -3.3872470   -0.9052787    1.6649062 
H     1.0834982   -1.3530627   -1.3225549 
Si    1.0755581    0.7148883    1.0697331 
H     0.1083626   -0.4936782   -2.5211656 
Cl   -1.4164656    0.7448940    2.1714631 
F    -1.4600100   -1.9788831    1.6900501 
H     1.0421513    1.9794975   -1.6043860 
B    -2.2862290   -0.8812579    1.2081245 
