MOLPRO Basis Query, element=K, basis=cc-pCV5Z-PP, l=h

Basis K h cc-pCV5Z-PP
Primitives	Contractions...
0.144120	1.000000	0.000000
1.636400	0.000000	1.000000

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