We have measured electrical resistivity rho and magnetic susceptibilit
y 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 exte
nsion 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.