16
 
H    -1.9128636    2.0830840    3.4451017 
H     0.3240517   -3.4489622   -0.9362943 
Si    0.8341455   -2.1702347   -1.4953442 
H    -1.0441763   -0.6220288   -0.4619485 
Na    2.7171317    0.4079459   -0.3192403 
S     0.4234402    1.0900555   -1.8544610 
H    -1.3926337   -0.7961503   -2.4128543 
H    -2.3459219    1.4159945   -0.7991397 
Al    1.3021625    1.1689197    2.1114173 
H     2.0006854   -1.7925447   -0.6231396 
C    -0.6219839    1.3262464    1.3890220 
Si   -0.9996202    1.0701775   -0.3101631 
Cl    1.1050370    1.6516483    4.2478941 
B    -0.4883254   -0.6648171   -1.6399931 
B    -1.3375017    1.7319821    2.4861332 
H     1.4363727   -2.4513161   -2.8269902 
