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As may be seen, there are no clear gaps between the ionic levels. The valence-band structure may be described as follows: The bottom, starting at approximately  -8 eV (relative to E F ) is mainly O p derived but has a bonding TM eg¨CO p character. The corresponding antibonding e g bands are above E F . This is followed by a region of nonbonding O bands ( -6 eV to -2 eV), then hybridized TM t2g¨COp bands from approximately -2 eV to just above E F

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