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

Basis K d aug-cc-pwCVTZ-X
PrimitivesContractions...
5.6709030.0081300.0000000.0000000.0000000.0000000.000000
1.4590420.0228860.0000000.0000000.0000000.0000000.000000
0.5431830.0480780.0000000.0000000.0000000.0000000.000000
0.1346870.0725710.0000000.0000000.0000000.0000000.000000
0.0551600.2382011.0000000.0000000.0000000.0000000.000000
0.0150190.8262780.0000001.0000000.0000000.0000000.000000
1.2608000.0000000.0000000.0000001.0000000.0000000.000000
0.3971300.0000000.0000000.0000000.0000001.0000000.000000
0.0060100.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)