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• Tables S1–S7: The vibrational frequencies for the structures of Co₂(CO)₆E₂ (E = S, PH, PCl, POH, POMe, PNH₂ or PNMe₂) at the B3LYP/6-311G(d) and BP86/6-311G(d) levels; Tables S8–S14: The Cartesian coordinates of the optimized Co₂(CO)₆E₂ (E = S, PH, PCl, POH, POMe, PNH₂ or PNMe₂) structures at the B3LYP/6-311G(d) and BP86/6-311G(d) levels; complete Gaussian 03 reference (ref. 42)
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