MOLPRO Basis Query, element=Au, basis=seg-cc-pwCVDZ-PP, l=f

Basis Au f seg-cc-pwCVDZ-PP
PrimitivesContractions...
2.0995001.0000000.000000
0.8919000.0000001.000000
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)