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The Coupled Cluster (CC) method is used to compute the electronic correlation energy in atoms and molecules and often leads to highly accurate results.
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Bozkaya, U.; Sherrill, C. D. Orbital-optimized coupled-electron pair theory and its analytic gradients: Accurate equilibrium geometries, harmonic vibrational frequencies, and hydrogen transfer reactions. J. Chem. Phys. 2013
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Kühn, M.; Zanker, S.; Deglmann, P.; Marthaler, M.; Weiss, H. Accuracy and Resource Estimations for Quantum Chemistry on a Near-Term Quantum Computer. J. Chem. Theory Comput. 2019
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