MOLPRO Basis Query, element=Nb, basis=cc-pwCVTZ-PP_MP, l=h

Basis Nb h cc-pwCVTZ-PP_MP
Primitives	Contractions...
4.802924	1.000000	0.000000	0.000000	0.000000	0.000000
2.621182	0.000000	1.000000	0.000000	0.000000	0.000000
1.584028	0.000000	0.000000	1.000000	0.000000	0.000000
0.972220	0.000000	0.000000	0.000000	1.000000	0.000000
0.442130	0.000000	0.000000	0.000000	0.000000	1.000000

Comment: cc-pwCVTZ-PP/MP2Fit: J.G. Hill, J. Comput. Chem. 34, 2168 (2013)