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. Author manuscript; available in PMC: 2020 Jun 18.
Published in final edited form as: J Am Chem Soc. 2018 Feb 13;140(8):2853–2861. doi: 10.1021/jacs.7b11926

Figure 4.

Figure 4.

Pruned flavin (above) and CPD (below) used for DFT and TDDFT calculations. The dangling C2* atom in FADH, and the C1*, C1R atoms in CPD, were replaced with hydrogen atoms. The molecular geometries were optimized at the B3LYP/6-31g* level before carrying out the single-point electronic structure calculations described in the text.