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

Basis Cd f aug-cc-pwCVTZ-DK
PrimitivesContractions...
3.5767001.0000000.0000000.0000000.000000
1.7058000.0000001.0000000.0000000.000000
0.7547000.0000000.0000001.0000000.000000
0.3339000.0000000.0000000.0000001.000000
Comment: K. A. Peterson, D. Figgen, M. Dolg, and H. Stoll, J. Chem. Phys. 126, 124101 (2007)