# nh3bh3 optimisation
# Created by GaussView 5.0.9
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@<TRIPOS>MOLECULE
Molecule Name
8 7
SMALL
NO_CHARGES


@<TRIPOS>ATOM
1 N1     0.0000     0.0000     0.7315 N
2 H2     0.0000     0.9507     1.0968 H
3 H3    -0.8233    -0.4753     1.0968 H
4 B4     0.0000     0.0000    -0.9371 B
5 H5    -1.0138     0.5853    -1.2417 H
6 H6     1.0138     0.5853    -1.2417 H
7 H7     0.8233    -0.4753     1.0968 H
8 H8     0.0000    -1.1707    -1.2417 H
@<TRIPOS>BOND
1 1 2 1
2 1 3 1
3 1 4 1
4 1 7 1
5 4 5 1
6 4 6 1
7 4 8 1