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

Basis Nb d seg-cc-pwCVDZ-PP
Primitives	Contractions...
4.545630	-0.013650	0.000000	0.000000	0.000000
1.827230	0.170284	0.000000	0.000000	0.000000
0.825764	0.436634	0.000000	0.000000	0.000000
0.355156	0.524375	0.000000	0.000000	0.000000
1.339700	0.000000	1.000000	0.000000	0.000000
0.144724	0.000000	0.000000	1.000000	0.000000
0.054323	0.000000	0.000000	0.000000	1.000000

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