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* Remove non staged ports without pending PR from s*Baptiste Daroussin2014-09-021-21/+0
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* Update to 3.4.0.Maho Nakata2009-04-211-12/+10
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* The PSI3 suite of quantum chemical programs is designed for efficient,Maho Nakata2004-03-191-0/+23
high-accuracy calculations of properties of small to medium-sized molecules. The package's current capabilities include a variety of Hartree-Fock, coupled cluster, complete-active-space self-consistent-field, and multi-reference configuration interaction models. Molecular point-group symmetry is utilized throughout to maximize efficiency.