Table 7.

The first six (S₁–S₆) electronic excited state energies (in eV) computed for Na⋅⋅⋅FA⋅⋅⋅(H₂O)_n (n=0–8) mixed clusters at ωB2PLYP/def2‐TZVPD level of theory.

Nr. H2O	S1	S2	S3	S4	S5	S6
0	1.59	1.77	2.44	2.50	3.22	4.26
1	1.52	1.56	2.31	2.77	3.19	4.20
2	2.92	3.90	4.09	4.46	5.50	5.59
3	3.11	4.16	4.39	4.54	5.55	5.56
4	3.39	4.18	4.85	4.99	5.46	5.67
5	3.54	4.39	4.99	5.16	5.60	5.68
6	3.56	4.60	4.82	5.25	5.74	5.88
7	3.62	4.70	4.86	5.39	5.79	5.89
8	3.62	4.63	4.86	5.34	5.76	5.90