# nh3 optfreq
# Created by GaussView 5.0.9
#

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@<TRIPOS>MOLECULE
Molecule Name
4 3
SMALL
NO_CHARGES


@<TRIPOS>ATOM
1 N1     0.0000     0.0000     0.1192 N
2 H2     0.0000     0.9372    -0.2782 H
3 H3    -0.8116    -0.4686    -0.2782 H
4 H4     0.8116    -0.4686    -0.2782 H
@<TRIPOS>BOND
1 1 2 1
2 1 3 1
3 1 4 1