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We construct a new modification of correlation consistent effectivepotentials (ccECPs) for late $3d$ elements Cr-Zn with Ne-core that are adaptedfor efficiency and low energy cut-offs in plane wave calculations. The decreasein accuracy is rather minor so that the constructions are in the same overallaccuracy class as the original ccECPs. The resulting new constructions workwith energy cut-offs at or below $\approx$ 400 Ry and thus make calculations oflarge systems with transition metals feasible for plane wave codes. We providealso the basic benchmarks for atomic spectra and molecular tests of thismodified option that we denote as ccECP-soft.

Correlation consistent effective core potentials for late 3d transition metals adapted for plane wave calculations