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For 1- and 2-electron integrals in electronic structure calculations, before Hartree-Fock or some other type of self-consistent-field calculation, or the integral transformation which is done after HF or SCF.

5 votes
2 answers
148 views

Reintegrate calculation results from ORCA using finer grid?

I have made a bunch of calculations in ORCA to compare them to results from this paper. The original calculations from this paper were done in TurboMole. I tried to recreate the method as best I could …
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