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We present results that compare the accuracy of the AM05 density functionalto a set of chemical reaction energies. The reactions were generated from thesinglet species in the well-known G2 test suite. Our results show that, ingeneral, the AM05 functional performs nearly as well as the other "pure"density functionals, but none of these perform as well as the hybrid B3LYPfunctional. These results are nonetheless encouraging because the AM05functional arises from very simple assumptions, and does not require thecalculation of the Hartree-Fock exchange integrals.

Calculation of chemical reaction energies using the AM05 density functional