Dalton is a molecular electronic structure program.
Availability: Open access for all academic users
The Dalton2011is a suite of programs for the calculations of molecular properties at the HF, DFT, MCSCF, and CC levels of theory. Many of these properties are ONLY available in the Dalton2011 suite.
Show the software versions: module avail dalton
Loading the module will set the path and any necessary variables: module load dalton/version