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

Basis Zn g awCVQZ-PP_OPT
Primitives	Contractions...
28.949760	1.000000	0.000000	0.000000	0.000000
7.626749	0.000000	1.000000	0.000000	0.000000
3.118398	0.000000	0.000000	1.000000	0.000000
1.260289	0.000000	0.000000	0.000000	1.000000

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