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

Basis K d aug-cc-pwCVDZ-X
Primitives	Contractions...
1.799834	0.018536	0.000000	0.000000	0.000000
0.612207	0.042658	0.000000	0.000000	0.000000
0.136624	0.075734	0.000000	0.000000	0.000000
0.056497	0.212897	0.000000	0.000000	0.000000
0.015859	0.841767	1.000000	0.000000	0.000000
0.557750	0.000000	0.000000	1.000000	0.000000
0.006340	0.000000	0.000000	0.000000	1.000000

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