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

Basis Au f seg-cc-pwCVTZ-PP
Primitives	Contractions...
2.316100	1.000000	0.000000	0.000000
1.235300	0.000000	1.000000	0.000000
0.487800	0.000000	0.000000	1.000000

Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)