# za structure 2 opti ppp
# Created by GaussView 5.0.9
#

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@<TRIPOS>MOLECULE
Molecule Name
8 8
SMALL
NO_CHARGES


@<TRIPOS>ATOM
1 Cl1     0.0000     0.0000     1.6275 Cl
2 Cl2     0.0000     0.0000    -1.6275 Cl
3 Cl3    -3.0247    -1.0666     0.0000 Cl
4 Cl4     3.0247     1.0666     0.0000 Cl
5 Br5     0.0000    -3.3872     0.0000 Br
6 Br6     0.0000     3.3872     0.0000 Br
7 Al7     0.9461     1.3187     0.0000 Al
8 Al8    -0.9461    -1.3187     0.0000 Al
@<TRIPOS>BOND
1 1 7 1
2 1 8 1
3 2 7 1
4 2 8 1
5 3 8 1
6 4 7 1
7 5 8 1
8 6 7 1