Development of the Dalton program

Two powerful molecular electronic structure programs, Dalton and lsDalton, provide an extensive functionality for the calculation of molecular properties.

The kernel of the DALTON2013 suite is two powerful molecular electronic structure programs, Dalton and lsDalton. Together, the two programs provide an extensive functionality for the calculation of molecular properties at the HF, DFT, MCSCF, and CC levels of theory. http://www.daltonprogram.org/