MOLPRO Basis Query, element=Zn, basis=cc-pVTZ-MP2FIT, l=h

Basis Zn h cc-pVTZ-MP2FIT
Primitives	Contractions...
12.537096	1.000000	0.000000	0.000000
6.489400	0.000000	1.000000	0.000000
2.690426	0.000000	0.000000	1.000000

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