Localized correlation-converged virtual orbitals yield molecular dissociation energies comparable to or better than cc-pVXZ basis sets while using substantially fewer orbitals.
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Correlation-Converged Virtual Orbitals for Accurate and Efficient Quantum Molecular Simulations
Localized correlation-converged virtual orbitals yield molecular dissociation energies comparable to or better than cc-pVXZ basis sets while using substantially fewer orbitals.