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Starting from a multipole expansion of intra- molecular Coulomb interactions,we present configuration interaction calculations of the molecular energy termsof the hole configurations hu^m, m=2-5, of C60^{m+} cations, of the electronconfigurations t1u^n, n=2-4, of the C60^{n-} anions, and of the excitonconfigurations (hu^+ t1u^-), (hu^+ t1g^-) of the neutral C60 molecule. Theground state of C60^{2-} is either 3 T1g or 1Ag, depending on the energyseparation between t1g and t1u levels. There are three close (~0.03 eV) lowlying triplets 3T1g, 3Gg, 3T2g for C60^{2+}, and three quartets 4T1u, 4Gu, 4T2ufor C60^{3+}, which can be subjected to the Jahn-Teller effect. The number oflow lying nearly degenerate states in largest for m=3 holes. We have calculatedthe magnetic moments of the hole and electron configurations and found thatthey are independent of molecular orientation in respect to an externalmagnetic field. The coupling of spin and orbital momenta differs from theatomic case. We analyze the electronic dipolar transitions t1u^2 -> t1u t1g andt1u^3 -> t1u^2 t1g for C60^{2-} and C60^{3-}. Three optical absorption lines(3T1g -> 3Hu, 3T1u, 3Au) are found for the ground level of C60^{2-} and onlyone line (4Au -> 4T1g) for the ground state of C60^{3-}. We compare our resultswith the experimental data for C60^{n-} in solutions and with earliertheoretical studies

Molecular terms, magnetic moments, and optical transitions of molecular ions C60m±