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

Basis Zn f aug-cc-pwCVTZ-DK
Primitives	Contractions...
10.259300	1.000000	0.000000	0.000000	0.000000
3.981000	0.000000	1.000000	0.000000	0.000000
1.461500	0.000000	0.000000	1.000000	0.000000
0.536540	0.000000	0.000000	0.000000	1.000000

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