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

Basis Zn p awCVQZ-PP_OPT
Primitives	Contractions...
56.314110	1.000000	0.000000	0.000000	0.000000
6.044765	0.000000	1.000000	0.000000	0.000000
2.199361	0.000000	0.000000	1.000000	0.000000
1.267423	0.000000	0.000000	0.000000	1.000000

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