Stimulated by the recent resonant photoelectron spectroscopy studies on La@C-82 which found a nonzero charge density localized on the La atom, local density functional calculations have been performed on La@C-60, Y@C-60 and Sc@C-60 In contrast to previous charge-transfer model, strong hybridization between the La(Y, Sc) d-Valence orbitals and the cage orbitals occurs in our calculations. After hybridization the unpaired electron is primarily delocalized on the cage and the occupied orbitals have significant d character. The effective electron charge left on the metal Valence orbitals is about 1.