# 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    -1.1710    -1.2418 H
2 H2    -1.0141     0.5855    -1.2418 H
3 H3     1.0141     0.5855    -1.2418 H
4 H4     0.0000     0.9508     1.0968 H
5 H5    -0.8234    -0.4754     1.0968 H
6 H6     0.8234    -0.4754     1.0968 H
7 B7     0.0000     0.0000    -0.9368 B
8 N8     0.0000     0.0000     0.7313 N
@<TRIPOS>BOND
1 1 7 1
2 2 7 1
3 3 7 1
4 4 8 1
5 5 8 1
6 6 8 1
7 7 8 1