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

Basis K d cc-pVDZ-DK
Primitives	Contractions...
1.799834	0.018536	0.000000
0.612207	0.042658	0.000000
0.136624	0.075735	0.000000
0.056497	0.212897	0.000000
0.015859	0.841766	1.000000

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