Abstract
ACES II, a new program system for ab initio electronic structure calculations is described. The strengths of ACES II involve the use of many-body perturbation theory (MBPT) and coupled-cluster (CC) theory for calculating the energy, geometry, spectra, and properties of small- to medium-sized molecules. This paper gives a brief overview of the ACES II project, describes many features of the program system, and documents a number of benchmark calculations. © 1992 John Wiley & Sons, Inc.
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