MOLPRO Basis Query, element=Zn, basis=awCV5Z-PP_OPT, l=s

Basis Zn s awCV5Z-PP_OPT
Primitives	Contractions...
18.914280	1.000000	0.000000	0.000000	0.000000
9.950917	0.000000	1.000000	0.000000	0.000000
1.886852	0.000000	0.000000	1.000000	0.000000
0.457764	0.000000	0.000000	0.000000	1.000000

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