MOLPRO Basis Query, element=Zn, basis=awCVDZ-PP_OPT, l=f

Basis Zn f awCVDZ-PP_OPT
Primitives	Contractions...
25.132730	1.000000	0.000000	0.000000	0.000000
6.371185	0.000000	1.000000	0.000000	0.000000
1.620494	0.000000	0.000000	1.000000	0.000000
0.451013	0.000000	0.000000	0.000000	1.000000

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