MOLPRO Basis Query, element=Hg, basis=aVQZ-PP_OPT, l=h

Basis Hg h aVQZ-PP_OPT
PrimitivesContractions...
7.3101261.0000000.0000000.0000000.0000000.000000
4.8405280.0000001.0000000.0000000.0000000.000000
2.9400000.0000000.0000001.0000000.0000000.000000
0.9545390.0000000.0000000.0000001.0000000.000000
0.4272870.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Theory Comput. 8, 518 (2012).