# CH4 molecule file. CVFF force field.

5 atoms
4 bonds
6 angles

Coords

1	-0.370	0.900	0.000
2	0.700	0.900	0.000
3	-0.727	0.122	0.643
4	-0.727	0.731	-0.995
5	-0.727	1.845	0.351

Types

1        1
2        2
3        2
4        2
5        2

Charges

1        -0.4
2         0.1
3         0.1
4         0.1
5         0.1

Bonds

1   1      1      2
2   1      1      3
3   1      1      4
4   1      1      5

Angles

1   1      2      1      3
1   1      2      1      4
1   1      2      1      5
1   1      3      1      4
1   1      3      1      5
1   1      4      1      5