MOLPRO Basis Query, element=Nb, basis=seg-cc-pVDZ-PP, l=p

Basis Nb p seg-cc-pVDZ-PP
Primitives	Contractions...
10.645700	0.026987	0.000000	0.000000	0.000000
4.823510	-0.193816	0.000000	0.000000	0.000000
1.203090	0.540509	0.000000	0.000000	0.000000
0.569508	0.573525	0.000000	0.000000	0.000000
0.256970	0.000000	1.000000	0.000000	0.000000
0.092946	0.000000	0.000000	1.000000	0.000000
0.033880	0.000000	0.000000	0.000000	1.000000

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