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

Basis Zn s awCVDZ-PP_OPT
PrimitivesContractions...
13.7001901.0000000.0000000.0000000.0000000.000000
9.1444660.0000001.0000000.0000000.0000000.000000
2.2237420.0000000.0000001.0000000.0000000.000000
1.4850770.0000000.0000000.0000001.0000000.000000
0.4181600.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Theory Comput. 8, 518 (2012).