MOLPRO Basis Query, element=Zn, basis=cc-pV5Z, l=f

Basis Zn f cc-pV5Z
Primitives	Contractions...
12.166900	1.000000	0.000000	0.000000	0.000000
4.391500	0.000000	1.000000	0.000000	0.000000
1.585000	0.000000	0.000000	1.000000	0.000000
0.572100	0.000000	0.000000	0.000000	1.000000

Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)