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. Author manuscript; available in PMC: 2010 Sep 14.
Published in final edited form as: Dalton Trans. 2009 Jul 14;(34):6741–6750. doi: 10.1039/b907263b

Table 2.

Free energies in kcal/mol (including dielectric effects) for the splitting between the experimental ground state of the reactant S=3/2 (1α2α) and the calculated ground state S=1/2 (5α4β). (a) The amount of Hartree-Fock exchange in B3LYP is 20%, for B3LYP* it is 15%, and for the other functionals presented here it was set to 10%, 5% and 0%, respectively. BLYP is not a hybrid functional and contains no Hartree-Fock exchange.

State Mulliken Spin ΔE HAT versus
Functional(a) Fe1(III) Fe2(IV) S Fe1 Fe2 Reactants ground state own spin state
B3LYP

3/2
1/2
0,84
4,10
1,56
-3,38
9,5
0,0
47,1
22,0
37,6
22,0
B3LYP*

3/2
1/2
0,94
3,98
1,30
-3,15
2,7
0,0
44,9
24,7
42,2
24,7
B3LYPX10

3/2
1/2
0,90
3,94
1,39
-3,04
0,0
4,6
44,5
31,2
44,5
26,6
B3LYPX5

3/2
1/2
0,94
3,87
1,33
-2,93
0,0
10,8
46,6
39,0
46,6
28,2
B3LYPX0

3/2
1/2
1,08
3,73
1,16
-2,76
0,0
22,6
47,5
52,6
47,5
30,0
BLYP

3/2
1/2
0,97
3,84
1,22
-2,90
0,0
18,9
39,3
35,7
39,3
16,8