MOLPRO Basis Query, element=Zn, basis=aug-cc-pVTZ-MP2F, l=h

Basis Zn h aug-cc-pVTZ-MP2F
Primitives	Contractions...
12.917412	1.000000	0.000000	0.000000	0.000000
6.800980	0.000000	1.000000	0.000000	0.000000
2.973176	0.000000	0.000000	1.000000	0.000000
1.134843	0.000000	0.000000	0.000000	1.000000

Comment: J.G. Hill and J.A. Platts, J. Chem. Phys. 128, 044104 (2008)