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

Basis Zn f cc-pwCVQZ-DK
Primitives	Contractions...
13.149200	1.000000	0.000000	0.000000	0.000000
5.620600	0.000000	1.000000	0.000000	0.000000
2.402500	0.000000	0.000000	1.000000	0.000000
0.840300	0.000000	0.000000	0.000000	1.000000

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