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

Basis K f aug-cc-pVTZ-DK
Primitives	Contractions...
0.084937	1.000000	0.000000
0.033980	0.000000	1.000000

Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)