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

Basis W d seg-cc-pwCVDZ-PP
Primitives	Contractions...
8.309830	0.033317	0.000000	0.000000	0.000000
5.224630	-0.117452	0.000000	0.000000	0.000000
1.295290	0.399584	0.000000	0.000000	0.000000
0.539761	0.697564	0.000000	0.000000	0.000000
1.339800	0.000000	1.000000	0.000000	0.000000
0.208927	0.000000	0.000000	1.000000	0.000000
0.073113	0.000000	0.000000	0.000000	1.000000

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