MOLPRO Basis Query, element=Pt, basis=seg-cc-pwCVDZ-PP, l=d

Basis Pt d seg-cc-pwCVDZ-PP
Primitives	Contractions...
10.412600	0.021753	0.000000	0.000000	0.000000
6.522660	-0.089860	0.000000	0.000000	0.000000
1.664300	0.433682	0.000000	0.000000	0.000000
0.734208	0.654832	0.000000	0.000000	0.000000
1.804700	0.000000	1.000000	0.000000	0.000000
0.297407	0.000000	0.000000	1.000000	0.000000
0.107599	0.000000	0.000000	0.000000	1.000000

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