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

Basis K d aug-cc-pVDZ-PP
Primitives	Contractions...
2.447790	0.019698	0.000000	0.000000
0.724898	0.050678	0.000000	0.000000
0.146330	0.131670	0.000000	0.000000
0.053759	0.095307	0.000000	0.000000
0.021913	0.876539	1.000000	0.000000
0.008800	0.000000	0.000000	1.000000

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