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Reviewers' comments:

Reviewer #2: The discussion of the bandstructures of the pristine and Ag-doped TiO2 are still misleading because the supercell approximation does not give absolute energy levels with respect to the vacuum level. Therefore the energy zeroes in Figs. 1a and 1b are arbitrary and cannot be compared. The discussion should not based on these arbitrary energy scales but the energy zero should be defined, as is usual in the first-principles modeling literature, as the top of the valence band.
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