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

Basis Pt f seg-cc-pwCVTZ-PP
Primitives	Contractions...
2.107700	1.000000	0.000000	0.000000
1.131800	0.000000	1.000000	0.000000
0.433700	0.000000	0.000000	1.000000

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