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

Basis Pd d seg-cc-pVDZ-PP
Primitives	Contractions...
19.253900	0.009958	0.000000	0.000000
10.584800	-0.027677	0.000000	0.000000
2.456190	0.395962	0.000000	0.000000
1.035290	0.680164	0.000000	0.000000
0.402008	0.000000	1.000000	0.000000
0.137057	0.000000	0.000000	1.000000

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