# nh3bh3 opyimisation
# Created by GaussView 5.0.8
#

#
#

@<TRIPOS>MOLECULE
Molecule Name
8 7
SMALL
NO_CHARGES


@<TRIPOS>ATOM
1 B1     0.9363    -0.0000    -0.0000 B
2 H2     1.2609    -0.1134     1.1625 H
3 H3     1.2607     1.0635    -0.4831 H
4 H4     1.2606    -0.9501    -0.6795 H
5 N5    -0.7478    -0.0000     0.0000 N
6 H6    -1.0764    -0.8811     0.4003 H
7 H7    -1.0764     0.0939    -0.9631 H
8 H8    -1.0764     0.7872     0.5629 H
@<TRIPOS>BOND
1 1 2 1
2 1 3 1
3 1 4 1
4 1 5 1
5 5 6 1
6 5 7 1
7 5 8 1