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High-level single-reference coupled-cluster approaches, up to the CCSDTQP level with octuple-zeta basis sets, accurately predict the electric dipole moment function and vibration-rotation transition dipole moments of the carbon monoxide molecule. Novelty: ClaimNovelty.INCREMENTAL. Consensus alignment: ConsensusAlignment.NEUTRAL.

On the accuracy of ab initio methods in predicting the electric dipole moment function of carbon monoxide

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