Comment on “Calculation of accurate permanent dipole moments of the lowest Σ+1,3 states of heteronuclear alkali dimers using extended basis sets” [J. Chem. Phys. 122, 204302 (2005)]

A few typing errors are corrected in Tables II and III of the quoted paper. In addition, we included an exhaustive list of sets of cut-off radii used by various authors in their effective core polarization potentials. Indeed the final results are very sensitive to the initial adjustment of atomic energies, and such a report should guide the interested readers through the corresponding literature. Moreover, it is emphasized that the values of cut-off parameters strongly depend on the chosen Gaussian basis set.