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

Basis K d aug-cc-pwCVQZ-X
PrimitivesContractions...
7.2618920.0060500.0000000.0000000.0000000.0000000.0000000.0000000.000000
1.7556370.0234870.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.7067010.0259040.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.2760080.0645950.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.0840800.0455760.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.0508180.2479261.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.0191000.2668570.0000001.0000000.0000000.0000000.0000000.0000000.000000
0.0119360.5594200.0000000.0000001.0000000.0000000.0000000.0000000.000000
3.0361000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
1.1997000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.4740700.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0047700.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)