MOLPRO Basis Query, element=K, basis=aug-cc-pVTZ-PP, l=f

Basis K f aug-cc-pVTZ-PP
PrimitivesContractions...
0.0909981.0000000.000000
0.0364000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)