MOLPRO Basis Query, element=Zn, basis=aV5Z-PP_OPT, l=i

Basis Zn i aV5Z-PP_OPT
Primitives	Contractions...
21.724570	1.000000	0.000000	0.000000	0.000000
11.436700	0.000000	1.000000	0.000000	0.000000
1.869792	0.000000	0.000000	1.000000	0.000000
0.891341	0.000000	0.000000	0.000000	1.000000

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