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

Basis Hg h awCVTZ-PP_OPT
PrimitivesContractions...
7.1550831.0000000.0000000.0000000.000000
4.2724950.0000001.0000000.0000000.000000
1.9604390.0000000.0000001.0000000.000000
0.8778760.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Theory Comput. 8, 518 (2012).