MOLPRO Basis Query, element=K, basis=cc-pwCVDZ-X2C, l=s

Basis K s cc-pwCVDZ-X2C
PrimitivesContractions...
523346.8000000.000263-0.0000760.000025-0.0000050.0000000.000000
67847.6930000.001133-0.0003300.000109-0.0000210.0000000.000000
14100.7570000.004465-0.0012960.000429-0.0000840.0000000.000000
3747.8800000.016355-0.0048390.001591-0.0003080.0000000.000000
1165.9973000.054577-0.0162550.005410-0.0010610.0000000.000000
405.4650400.153979-0.0497170.016417-0.0031620.0000000.000000
153.2748800.326304-0.1174490.040156-0.0079470.0000000.000000
62.0131040.400116-0.2103680.072146-0.0137670.0000000.000000
26.3465610.187247-0.0951900.038855-0.0084360.0000000.000000
8.5501890.0134760.521208-0.2548200.0539130.0000000.000000
3.440320-0.0017350.593225-0.4389960.0882990.0000000.000000
0.8312490.0005090.0489960.608648-0.1367570.0000000.000000
0.325763-0.000267-0.0108940.607821-0.3060520.0000000.000000
0.0363680.0000740.0028880.0225080.6680190.0000000.000000
0.017317-0.000044-0.001691-0.0104090.4370111.0000000.000000
0.7911800.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)