22
molecule
B   -0.4828   -1.4861   -0.9730
B   -1.2336   -0.8963    0.5174
B    0.0000    0.0000    1.4803
B   -1.5625   -0.0000   -0.9729
B   -1.2336    0.8963    0.5174
B   -0.4828    1.4860   -0.9731
B    0.4712    1.4503    0.5173
H   -0.7952   -2.4474   -1.4456
H   -2.0694   -1.5034    1.0812
H    0.0001    0.0001    2.6202
H   -2.5734   -0.0000   -1.4456
H   -2.0694    1.5035    1.0812
H   -0.7952    2.4473   -1.4457
H    0.7904    2.4327    1.0810
B    0.4712   -1.4502    0.5175
B    1.2641   -0.9185   -0.9730
B    1.5249   -0.0000    0.5174
B    1.2641    0.9184   -0.9730
H    0.7905   -2.4326    1.0813
H    2.0819   -1.5126   -1.4457
H    2.5578    0.0001    1.0811
H    2.0819    1.5125   -1.4457