Abstract
In this short paper a new version of the multireference (MR) averaged coupled pair functional (ACPF) and the MR averaged quadratic coupled-cluster (AQCC) methods is presented which corrects the failure of the original formulation in case of close-lying states described with small reference space. This new version is based on a functional which also includes the reference energy, i.e. instead of optimizing the correlation energy, the total energy will be made stationary with respect the wave function parameters. It is demonstrated that this method gives smooth potential energy surfaces in case of avoided crossings.
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