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

Basis K d aug-cc-pwCVDZ-X
PrimitivesContractions...
1.7998340.0185360.0000000.0000000.000000
0.6122070.0426580.0000000.0000000.000000
0.1366240.0757340.0000000.0000000.000000
0.0564970.2128970.0000000.0000000.000000
0.0158590.8417671.0000000.0000000.000000
0.5577500.0000000.0000001.0000000.000000
0.0063400.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)