MOLPRO Basis Query, element=Zn, basis=aVDZ-PP_OPT, l=g

Basis Zn g aVDZ-PP_OPT
PrimitivesContractions...
17.1636701.0000000.0000000.0000000.000000
6.4469590.0000001.0000000.0000000.000000
2.6776790.0000000.0000001.0000000.000000
1.0182460.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Theory Comput. 8, 518 (2012).