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

Basis K d cc-pVTZ-DK
Primitives	Contractions...
5.670903	0.008131	0.000000	0.000000
1.459042	0.022886	0.000000	0.000000
0.543183	0.048079	0.000000	0.000000
0.134687	0.072572	0.000000	0.000000
0.055160	0.238201	1.000000	0.000000
0.015019	0.826278	0.000000	1.000000

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