5The electronic structure of SrTiO 3 (001) surfaces was studied using scanning tunneling 6 spectroscopy and density-functional theory. With high dynamic range measurements, an in-gap 7 transition level was observed on SrO-terminated surfaces, at 2.7 eV above the valence band 8 maximum. The density of centers responsible for this level was found to increase with surface 9 segregation of oxygen vacancies and decrease with exposure to molecular oxygen. Based on 10 these finding, the level is attributed to surface O vacancies. A level at a similar energy is 11 predicted theoretically on SrO-terminated surfaces. For TiO 2 -terminated surfaces, no discrete in-12 gap state was observed, although one is predicted theoretically. This lack of signal is believed to