MOLPRO Basis Query, element=K, basis=cc-pCV5Z-PP, l=p

Basis K p cc-pCV5Z-PP
PrimitivesContractions...
372.0460000.0000570.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
144.3220000.0002700.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
44.9357000.0018060.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
16.0873000.0052920.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
8.1347400.0130960.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
4.462900-0.0588740.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
1.5114900.2055820.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.7590030.4044980.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.3671100.3776910.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.1728610.1452521.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.0518620.0100250.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.023117-0.0026890.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
0.0105340.0008720.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
8.7179000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
4.2469000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
2.0689000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
1.0079000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)