MOLPRO Basis Query, element=Zn, basis=awCV5Z-PP_OPT, l=h

Basis Zn h awCV5Z-PP_OPT
Primitives	Contractions...
28.848040	1.000000	0.000000	0.000000
3.793234	0.000000	1.000000	0.000000
0.690355	0.000000	0.000000	1.000000

Comment: J.G. Hill and K.A. Peterson, J. Chem. Theory Comput. 8, 518 (2012).