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Abstract
The photoelectron spectrum of ethylene is studied using coupled cluster methods, including an existing ambiguity in what are reported to be its experimental vertical ionization potentals. Two complementary methods are used for generating the ionization potentials: δE CCSD(T) and IP-EOM-CCSD. The adiabatic IP of the neutral molecule in the ground state is well known and widely accepted to be 10.5122eV. The basis set extrapolated adiabatic IPS with zero-point corrections are 10.46 eV and 10.56 eV, respectively, but a vibronic coupling between the ground state cation and its first excited state can reduce these values by ∼0.03 eV. From an exponential basis set extrapolation the vertical ionization potentials are predicted to be 10.8 eV (B3u, 13.2eV (B3g 15.0eV (Ag), 16.4eV (B2u), and 19.6eV (B1u) ±0.1 eV.
