Erratum: Potential energy surface of triplet N₂O₂(J. Chem. Phys. (2016) 144 (024310) DOI: 10.1063/1.4939008)

In Table III of the original article,¹the listed parameters of the pairwise potentials for O2 and NO belong to the preliminary test fits, and they do not correspond to the parameters of the final fit. The correct values of the incorrectly printed rows for O₂and NO are listed in the table below. These parameters correspond to the ones used in the PES subroutine, which is correct in file 3 of the supplementary material of the original article. The authors are grateful to Changmin Guo for pointing out the inconsistency between the PES subroutine and the table in the original article.