COLUMBUS is a collection of programs for high-level ab initio molecular electronic structure calculations. The programs are designed primarily for extended multi-reference (MR) calculations on electronic ground and excited states of atoms and molecules.
NWChem is an electronic structure package that features MC-SCF, MPn, CC, CI, and DFT methods. Properties, solvation models, QM/MM, and MD simulations are also possible.
A. Dittmar, A. Garc\'ıa Frey, и S. Dupuy-Chessa. Proceedings of the 4th ACM SIGCHI Symposium on Engineering Interactive Computing Systems, стр. 189--194. New York, NY, USA, ACM, (2012)