RimuQMC / Rimu.jl / 17880924002

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Molecular Hamiltonian (#327)

## New features

This PR addresses issue #321 by introducing the `MolecularHamiltonian`
type along with its related types and methods. These additions enable
`Rimu.jl` to be used for post–Hartree-Fock calculations in quantum
chemistry research accompanied with [`ElemCo.jl`](https://elem.co.il/).

A detailed description to the PR could be find at #348 .

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Co-authored-by: Joachim Brand <joachim.brand@gmail.com>

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