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

Basis K d cc-pwCVDZ-DK
PrimitivesContractions...
1.7998340.0185360.0000000.000000
0.6122070.0426580.0000000.000000
0.1366240.0757350.0000000.000000
0.0564970.2128970.0000000.000000
0.0158590.8417661.0000000.000000
0.5577500.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)