MOLPRO Basis Query, element=K, basis=cc-pVDZ-X2C, l=d

Basis K d cc-pVDZ-X2C
PrimitivesContractions...
1.7998340.0185360.000000
0.6122070.0426580.000000
0.1366240.0757340.000000
0.0564970.2128970.000000
0.0158590.8417671.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)