MOLPRO Basis Query, element=K, basis=wCVTZ-PP, l=p

Basis K p wCVTZ-PP
PrimitivesContractions...
68.4966000.001432-0.0002180.0000000.0000000.0000000.000000
15.1923000.009475-0.0013950.0000000.0000000.0000000.000000
3.339010-0.1020430.0152350.0000000.0000000.0000000.000000
2.0843500.161511-0.0263680.0000000.0000000.0000000.000000
0.9155170.403246-0.0610650.0000000.0000000.0000000.000000
0.4231590.427356-0.0749090.0000000.0000000.0000000.000000
0.1928810.189577-0.0536070.0000000.0000000.0000000.000000
0.0581280.0149240.1983951.0000000.0000000.0000000.000000
0.025506-0.0038430.5831990.0000000.0000000.0000000.000000
0.0111680.0012110.3253780.0000001.0000000.0000000.000000
1.1343000.0000000.0000000.0000000.0000001.0000000.000000
0.1803000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)