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 spacesGeneral program structureIndexMatrix operationsMolecular geometryOrbital localizationOrbital mergingProgram controlProperties and expectation valuesRecent changesRunning MolproRunning Molpro on parallel computersTable of ContentsThe density functional programThe MCSCF program MULTIThe MRCI programThe SCF program