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

Basis Zr p seg-cc-pVDZ-PP
Primitives	Contractions...
9.901160	0.024971	0.000000	0.000000	0.000000
4.418190	-0.186864	0.000000	0.000000	0.000000
1.093100	0.529242	0.000000	0.000000	0.000000
0.518786	0.581422	0.000000	0.000000	0.000000
0.236363	0.000000	1.000000	0.000000	0.000000
0.084707	0.000000	0.000000	1.000000	0.000000
0.031138	0.000000	0.000000	0.000000	1.000000

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