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

Basis Zn f aug-cc-pVQZ
Primitives	Contractions...
8.696000	1.000000	0.000000	0.000000	0.000000
2.723600	0.000000	1.000000	0.000000	0.000000
0.853000	0.000000	0.000000	1.000000	0.000000
0.299490	0.000000	0.000000	0.000000	1.000000

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