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

Basis K d aug-cc-pVTZ
Primitives	Contractions...
5.670903	0.008286	0.000000	0.000000	0.000000
1.459042	0.023325	0.000000	0.000000	0.000000
0.543183	0.048781	0.000000	0.000000	0.000000
0.134687	0.073490	0.000000	0.000000	0.000000
0.055160	0.238763	1.000000	0.000000	0.000000
0.015019	0.825320	0.000000	1.000000	0.000000
0.006010	0.000000	0.000000	0.000000	1.000000

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