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

Basis Zn h awCVDZ-PP_OPT
Primitives	Contractions...
9.126286	1.000000	0.000000
3.097045	0.000000	1.000000

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