MOLPRO Basis Query, element=K, basis=aug-cc-pwCVTZ-X, l=f

Basis K f aug-cc-pwCVTZ-X
PrimitivesContractions...
0.0849371.0000000.0000000.000000
0.4946900.0000001.0000000.000000
0.0339800.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)