MOLPRO Basis Query, element=K, basis=CVTZ-PP, l=s

Basis K s CVTZ-PP
PrimitivesContractions...
574.0240000.000317-0.0000710.0000000.0000000.0000000.0000000.000000
84.8456000.001803-0.0003710.0000000.0000000.0000000.0000000.000000
15.221600-0.0152070.0023440.0000000.0000000.0000000.0000000.000000
9.5140300.103489-0.0200120.0000000.0000000.0000000.0000000.000000
3.791980-0.4218270.0904600.0000000.0000000.0000000.0000000.000000
0.8014030.560884-0.1420220.0000000.0000000.0000000.0000000.000000
0.3931420.501908-0.1604030.0000000.0000000.0000000.0000000.000000
0.1996560.142688-0.1836050.0000000.0000000.0000000.0000000.000000
0.0507430.0040840.3194531.0000000.0000000.0000000.0000000.000000
0.028652-0.0017390.5625230.0000001.0000000.0000000.0000000.000000
0.0145670.0005710.2729450.0000000.0000001.0000000.0000000.000000
1.0814000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.6761000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)