CCCBDB Elelctron affinities page 2

Methods with effective core potentials (select basis sets)
		CEP-31G	CEP-31G*	CEP-121G	CEP-121G*	LANL2DZ	SDD	cc-pVTZ-PP	aug-cc-pVTZ-PP	Def2TZVPP
hartree fock	HF	-0.774	-0.916	-0.720	-0.841	-0.945	-0.942			-0.652
density functional	B3LYP	0.601	0.521	0.698	0.655	0.502	0.500			1.177
PBEPBE									1.191
wB97X-D	0.590	0.521	0.687	0.651	0.498	0.497
Moller Plesset perturbation	MP2	0.411	0.532	0.557	0.678	0.249	0.258			1.256

Methods with effective core potentials (select basis sets)

CEP-31G

CEP-31G*

CEP-121G

CEP-121G*

LANL2DZ

SDD

cc-pVTZ-PP

aug-cc-pVTZ-PP

Def2TZVPP

hartree fock

density functional

B3LYP

PBEPBE

wB97X-D

Moller Plesset perturbation

MP2

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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Calculated Electron Affininty for OH (Hydroxyl radical)