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

Basis Zn h aVTZ-PP_OPT
PrimitivesContractions...
20.7236101.0000000.0000000.0000000.000000
8.2648140.0000001.0000000.0000000.000000
3.6335050.0000000.0000001.0000000.000000
1.4885070.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Theory Comput. 8, 518 (2012).