7
H2N_SiH3.mmp
Si 0.583000 0.009000 0.000000
N -1.161000 -0.047000 0.000000
H 1.188000 1.378000 0.000000
H 1.057000 -0.691000 1.224000
H 1.057000 -0.691000 -1.224000
H -1.677000 0.200000 -0.834000
H -1.677000 0.200000 0.834000