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

Basis Hf d seg-cc-pVDZ-PP
Primitives	Contractions...
7.498270	0.023580	0.000000	0.000000
4.696180	-0.086190	0.000000	0.000000
1.063600	0.387346	0.000000	0.000000
0.418821	0.708281	0.000000	0.000000
0.154566	0.000000	1.000000	0.000000
0.052644	0.000000	0.000000	1.000000

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