MOLPRO Basis Query, element=Zr, basis=seg-cc-pwCVQZ-PP, l=f

Basis Zr f seg-cc-pwCVQZ-PP
Primitives	Contractions...
2.305800	1.000000	0.000000	0.000000	0.000000
0.964800	0.000000	1.000000	0.000000	0.000000
0.403700	0.000000	0.000000	1.000000	0.000000
0.135400	0.000000	0.000000	0.000000	1.000000

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