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

Basis Zn f awCVQZ-PP_OPT
PrimitivesContractions...
34.9307201.0000000.0000000.0000000.000000
8.3763560.0000001.0000000.0000000.000000
3.7332330.0000000.0000001.0000000.000000
1.6111490.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Theory Comput. 8, 518 (2012).