MOLPRO Basis Query, element=K, basis=cc-pwCVDZ, l=d

Basis K d cc-pwCVDZ
Primitives	Contractions...
1.799834	0.018829	0.000000	0.000000
0.612207	0.043205	0.000000	0.000000
0.136624	0.076501	0.000000	0.000000
0.056497	0.213282	0.000000	0.000000
0.015859	0.841079	1.000000	0.000000
0.557750	0.000000	0.000000	1.000000

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