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A unitary coupled-cluster (UCC) form for the wavefunction in the variational quantum eigensolver has been suggested as a systematic way to go beyond the mean-field approximation and include electron correlation in solving quantum chemistry problems on a quantum computer.
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The full molecular symmetry group is D ∞ h D_{\infty h} and C ∞ v C_{\infty v} , but the maximal Abelian subgroups with all-real irreducible representations were chosen instead for the sake of implementation simplicity
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