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

Basis Zn s awCVQZ-PP_OPT
Primitives	Contractions...
16.806520	1.000000	0.000000	0.000000	0.000000
11.195790	0.000000	1.000000	0.000000	0.000000
2.441892	0.000000	0.000000	1.000000	0.000000
0.414289	0.000000	0.000000	0.000000	1.000000

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