# BH3 Optimisation
# Created by GaussView 5.0.9
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@<TRIPOS>MOLECULE
Molecule Name
4 3
SMALL
NO_CHARGES


@<TRIPOS>ATOM
1 B1     0.0000     0.0000     0.0000 B
2 H2     0.5836    -1.0425     0.0000 H
3 H3    -1.1943     0.0156     0.0000 H
4 H4     0.6107     1.0268     0.0000 H
@<TRIPOS>BOND
1 1 2 1
2 1 3 1
3 1 4 1