Erratum: Determination of Structure Parameters in Strong-Field Tunneling Ionization Theory of Molecules (Physical Review a (2010) 81 (033423))

There are several errors in Tables V and VI of our article. In Table V, the C2m of the HOMO-1 (1π) of CO molecule should be 0.014. In Table VI, the binding energies of 2pπg and 2pπu of H₂⁺ should be 0.2267 and 0.4288, respectively