TlBr2 molecular orbitals

Created by GaussView 5.0.8
  4  3  0  0  0  0  0  0  0  0  0    0
    0.0000    0.0000    0.0000 Tl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.6510    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -2.2958   -1.3255    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.2958   -1.3255    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0