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

Basis Zr d seg-cc-pwCVDZ-PP
Primitives	Contractions...
4.394870	-0.011095	0.000000	0.000000	0.000000
1.570890	0.171061	0.000000	0.000000	0.000000
0.692354	0.430711	0.000000	0.000000	0.000000
0.290414	0.534953	0.000000	0.000000	0.000000
1.160600	0.000000	1.000000	0.000000	0.000000
0.115878	0.000000	0.000000	1.000000	0.000000
0.042925	0.000000	0.000000	0.000000	1.000000

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