# za structure 1 opti ppp
# Created by GaussView 5.0.9
#

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@<TRIPOS>MOLECULE
Molecule Name
8 8
SMALL
NO_CHARGES


@<TRIPOS>ATOM
1 Br1     0.0000     0.0000     1.7867 Br
2 Br2     0.0000     0.0000    -1.7867 Br
3 Cl3     2.7523     1.8288     0.0000 Cl
4 Cl4     2.7523    -1.8288     0.0000 Cl
5 Cl5    -2.7523     1.8288     0.0000 Cl
6 Cl6    -2.7523    -1.8288     0.0000 Cl
7 Al7    -1.7334     0.0000     0.0000 Al
8 Al8     1.7334     0.0000     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 8 1
7 5 7 1
8 6 7 1