MOLPRO Basis Query, element=Ag, basis=cc-pwCVTZ-DK, l=f

Basis Ag f cc-pwCVTZ-DK
PrimitivesContractions...
3.3040001.0000000.0000000.000000
1.5517000.0000001.0000000.000000
0.6668000.0000000.0000001.000000
Comment: K. A. Peterson, D. Figgen, M. Dolg, and H. Stoll, J. Chem. Phys. 126, 124101 (2007)