Contributions to the predominantly E2 Coulomb excitation of the first excited states of 6U, 7U, lOB, 11 B, 12C and 17 0 due to virtual E1 transitions through intermediate states are calculated using for all states shell model wavefunctions of the lowest admissible configurations, obtained with a realistic Hamiltonian. When harmonic oscillator single-particle wavefunctions are used, the contributions can be calculated rigorously but are generally less than the experimental values. Increases due to use of Woods-Saxon wavefunctions are estimated in a semi-quantitative way. For 17 0, the additional increase due to admixtures from higher configurations in the wavefunctions is also considered.