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. Author manuscript; available in PMC: 2021 Jan 14.
Published in final edited form as: J Chem Theory Comput. 2019 Dec 26;16(1):587–600. doi: 10.1021/acs.jctc.9b00823

Figure 4:

Figure 4:

The performance of TDDFT functionals as compared with CC2 excitation energies calculated using aug-def2-TZVP basis sets. The VEEs (in eV) calculated using TDDFT and TDA method are shown in red and black, respectively.