# NH3BH3 Optimisation
# Created by GaussView 5.0.9
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@<TRIPOS>MOLECULE
Molecule Name
8 7
SMALL
NO_CHARGES


@<TRIPOS>ATOM
1 H1     0.0000     0.9507     1.0965 H
2 H2    -0.8233    -0.4753     1.0965 H
3 H3     0.8233    -0.4753     1.0965 H
4 H4     0.0000    -1.1707    -1.2415 H
5 H5    -1.0139     0.5854    -1.2415 H
6 H6     1.0139     0.5854    -1.2415 H
7 B7     0.0000     0.0000    -0.9366 B
8 N8     0.0000     0.0000     0.7311 N
@<TRIPOS>BOND
1 1 8 1
2 2 8 1
3 3 8 1
4 4 7 1
5 5 7 1
6 6 7 1
7 7 8 1