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

Basis Zn g aV5Z-PP_OPT
Primitives	Contractions...
24.521710	1.000000	0.000000	0.000000	0.000000
5.473674	0.000000	1.000000	0.000000	0.000000
1.917828	0.000000	0.000000	1.000000	0.000000
0.739503	0.000000	0.000000	0.000000	1.000000

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