We have measured electrical resistivity rho and magnetic susceptibility chi for CaMnO3-delta with 0 less than or equal to delta less than or equal to 0.34. Electron hopping between FM clusters formed around the O-vacancies due to double-exchange interaction lowers rho(T). An extension of the Anderson-Hasegawa model including the energy differences in crystalline Mn sites is presented. Comparison is made with the case of Y substitution for Ca.