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Based on nonequilibrium Greens function method and density functional theory calculations,we investigate theoretically the electronic transport properties of 1,4-bis(fullero[c]pyrrolidinl-yl)benzene (BDC60).A low bias negative differential resistance with the peak-to-valley ratio as high as 305.41 is obtained.The observed negative differential resistance is explained in terms of the evolution of the transmission spectra,molecular projected self-consistent Hamiltonian states and molecular projected energy levels with applied bias.