MOLPRO Basis Query, element=Hg, basis=awCVQZ-PP_OPT, l=p

Basis Hg p awCVQZ-PP_OPT
PrimitivesContractions...
12.2879901.0000000.0000000.0000000.000000
8.2223340.0000001.0000000.0000000.000000
5.5047090.0000000.0000001.0000000.000000
0.9899050.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Theory Comput. 8, 518 (2012).