C6H6 + 2Br2 PES

Geometry optimization by DFT/PBE/L1 (PRIRODA program, basis like cc-pVDZ),

Click on a level title to download xyz file
Click on energy level to view 3D structure (run jmol java-applet)
-15.81 -15.81 -14.35 -14.35 -14.26 -14.26 -8.68 -8.68 0.59 0.59 1.11 1.11 1.20 1.20 1.31 1.31 1.54 1.54 1.71 1.71 2.53 2.53 3.01 3.01 3.92 3.92 5.13 5.13 5.47 5.47 5.82 5.82 6.46 6.46 9.22 9.22 9.96 9.96 11.57 11.57 11.61 11.61 12.27 12.27 12.34 12.34 13.30 13.30 13.89 13.89 14.55 14.55 16.81 16.81 17.02 17.02 17.41 17.41 18.93 18.93 18.95 18.95 19.58 19.58 21.43 21.43
Summary energy of non-interacting reagents is taken to be zero energy.