EN
We study electronic structure of multiband d-p model describing RuO₄ layer such as realized in Sr₂RuO₄. The model takes into account nearest-neighbor anisotropic ruthenium-oxygen and oxygen-oxygen hoppings, intra-atomic Coulomb interaction, Hund's exchange and in addition spin-orbit coupling on ruthenium. The RuO₄ is universally considered as a pure t_{2g} system (with e_{g} orbitals empty) due to sizable gap between t_{2g} and e_{g} levels. We show that ruthenium e_{g} orbitals are in fact occupied, similarly like showed earlier for CoO₂ layers.