MOLPRO Basis Query, element=Hg, basis=awCVDZ-PP_OPT, l=g

Basis Hg g awCVDZ-PP_OPT
PrimitivesContractions...
4.8929371.0000000.0000000.0000000.000000
3.2679300.0000001.0000000.0000000.000000
1.5760520.0000000.0000001.0000000.000000
0.6621480.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Theory Comput. 8, 518 (2012).