MOLPRO Basis Query, element=Hf, basis=seg-cc-pVDZ-PP, l=p

Basis Hf p seg-cc-pVDZ-PP
Primitives	Contractions...
7.119960	0.300706	0.000000	0.000000	0.000000
4.601820	-0.856176	0.000000	0.000000	0.000000
2.900460	0.305072	0.000000	0.000000	0.000000
0.937791	1.071482	0.000000	0.000000	0.000000
0.391500	0.000000	1.000000	0.000000	0.000000
0.107152	0.000000	0.000000	1.000000	0.000000
0.036771	0.000000	0.000000	0.000000	1.000000

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