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

Basis K f cc-pwCVQZ-PP
Primitives	Contractions...
0.111044	1.000000	0.000000	0.000000	0.000000
0.063572	0.000000	1.000000	0.000000	0.000000
1.435000	0.000000	0.000000	1.000000	0.000000
0.401200	0.000000	0.000000	0.000000	1.000000

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