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Most of the machinery for orbital integrals is not specific to Atoms.jl and should be moved to EnergyExpressions.jl, to simplify handling of integral indices, constant integrals, &c.
The text was updated successfully, but these errors were encountered:
Most of the machinery for orbital integrals is not specific to Atoms.jl and should be moved to EnergyExpressions.jl, to simplify handling of integral indices, constant integrals, &c.
The text was updated successfully, but these errors were encountered: