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    #1 Re: Quantum Chemistry Calculate the one-particle and two-particle density matrix 2023-09-11 04:02:48

    Please note that (un)relaxed density of CCSD(T) in PySCF are problematic currently. The problem occurs at the (T) step, while the CCSD density is correct. See the PySCF github issue https://github.com/pyscf/pyscf/issues/1272.

    My personal recommendation is to use Molpro or PSI4. Also note that CCSD(T) density is not supported in ORCA (so far for all 5.x).

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