MOLPRO Basis Query, element=K, basis=aug-cc-pwCVDZ-DK, l=p

Basis K p aug-cc-pwCVDZ-DK
PrimitivesContractions...
1036.1774000.002079-0.0006370.0000880.0000000.0000000.000000
234.1423400.016288-0.0049920.0006880.0000000.0000000.000000
73.1765580.077707-0.0244740.0033890.0000000.0000000.000000
26.7450900.236574-0.0765400.0105810.0000000.0000000.000000
10.5335610.430749-0.1494450.0208780.0000000.0000000.000000
4.2968080.370138-0.1189610.0161400.0000000.0000000.000000
1.6261170.0729300.239166-0.0369960.0000000.0000000.000000
0.652707-0.0042880.554429-0.0882210.0000000.0000000.000000
0.2483930.0017790.356211-0.0790850.0000000.0000000.000000
0.044120-0.0004270.0223670.4197630.0000000.0000000.000000
0.0158600.000190-0.0065480.6691111.0000000.0000000.000000
0.9205300.0000000.0000000.0000000.0000001.0000000.000000
0.0057000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)