From the complete normal mode result, the vibrational infrared activity belongs toThe fundamental couples to the out-of-plane dipole component and each fundamental to the two in-plane components. Counting one frequency for each degenerate pair, the expected number is fundamental bands, containing seven vibrational coordinates.
This is the symmetry count for the full molecule, including hydrogen displacements. The experimental compilation likewise lists the out-of-plane fundamental and three fundamentals; anharmonic resonances and weak intensity borrowing can produce additional observed features beyond the ideal fundamental count.[ref]
Benzene vibrational data in the NIST Chemistry WebBook. Vibrational energy-level table: A2u row and three E1u fundamentals
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