# Title Card Required
# Created by GaussView 3.09
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@<TRIPOS>MOLECULE
Molecule Name
5 4
SMALL
NO_CHARGES


@<TRIPOS>ATOM
1 C1    -0.0000     0.0000    -0.6300 C 1 fluromethane  0.123871
2 H2     0.0000     1.0330    -0.9980 H 1 fluromethane  0.035745
3 H3    -0.8946    -0.5165    -0.9980 H 1 fluromethane  0.035745
4 H4     0.8946    -0.5165    -0.9980 H 1 fluromethane  0.035745
5 F5    -0.0000    -0.0000     0.7527 F 1 fluromethane -0.231384
@<TRIPOS>BOND
1 1 2 1
2 1 3 1
3 1 4 1
4 1 5 1