16
 
S     1.3423820    2.1141011    0.8240084 
Si   -1.6284751    0.1744099   -0.1540502 
F    -0.4785107   -0.7578495    2.8071617 
H     0.7385063   -0.5138427   -0.4776634 
H     0.1914392    1.3449097   -2.9022904 
H    -0.6837004   -2.8430665    2.0364239 
H    -1.1817478   -1.2925045    0.8123977 
B     0.4432274    1.1919151   -1.7470955 
H    -0.1301265   -0.8896655   -1.8418339 
F    -2.5030053   -0.7545399   -1.1864671 
F     0.9520748   -1.5464085    1.2392367 
C     1.0229076    2.2307947   -0.8452646 
N     0.0472410   -0.1599715   -1.1492713 
Li    0.9869624    0.2140900    2.0917630 
H     1.2743111    3.2079760   -1.2581114 
B    -0.3934858   -1.7203479    1.7510563 
