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We present a first-principles density-functional calculation for the Ramanspectra of a neutral BEDT-TTF molecule. Our results are in excellent agreementwith experimental results. We show that a planar structure is not a stablestate of a neutral BEDT-TTF molecule. We consider three possible conformationsand discuss their relation to disorder in these systems.Comment: 3 pages, 2 figures, submitted to the proceedings of ISCOM 200

First-principle density-functional calculation of the Raman spectra of BEDT-TTF