Show pageOld revisionsBacklinksBack to top Backlinks This is a list of pages that seem to link back to the current page. Automated construction of atomic valence active spaces (AVAS)General hints - frequently asked questionsGeneral program structureIndexMatrix operationsMolecular geometryOrbital localizationOrbital mergingProgram controlIntermolecular interaction energiesRecent changesRunning MolproRunning Molpro on parallel computersTable of ContentsThe density functional programThe MCSCF program MULTIThe MRCI programThe SCF program