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The reference electrophilicity and nucleophilicity scales established at the B3LYP/6‐31G(d) level are herein extended by least squares regressions to the most common DFT computational methods used in theoretical organic chemistry studies, including B3LYP, MPWB1K, M062‐X, and ωB97x‐D, in combination with basis sets of the type 6‐31G and 6‐311G with different degrees of polarization and diffuse functions...