MOLPRO Basis Query, element=K, basis=aug-cc-pwCVQZ-X, l=p

Basis K p aug-cc-pwCVQZ-X
PrimitivesContractions...
92952.5080000.000006-0.0000020.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
15063.9830000.000034-0.0000100.0000010.0000000.0000000.0000000.0000000.0000000.0000000.000000
3901.9215000.000177-0.0000540.0000070.0000000.0000000.0000000.0000000.0000000.0000000.000000
1295.4286000.000826-0.0002520.0000350.0000000.0000000.0000000.0000000.0000000.0000000.000000
500.2616400.003382-0.0010360.0001420.0000000.0000000.0000000.0000000.0000000.0000000.000000
213.6349000.011942-0.0036730.0005050.0000000.0000000.0000000.0000000.0000000.0000000.000000
97.8926840.036093-0.0112480.0015480.0000000.0000000.0000000.0000000.0000000.0000000.000000
47.2686330.091758-0.0291590.0040210.0000000.0000000.0000000.0000000.0000000.0000000.000000
23.7197900.187105-0.0613120.0084650.0000000.0000000.0000000.0000000.0000000.0000000.000000
12.1807590.292197-0.0986240.0136630.0000000.0000000.0000000.0000000.0000000.0000000.000000
6.3581460.323398-0.1172490.0162990.0000000.0000000.0000000.0000000.0000000.0000000.000000
3.3503930.201595-0.0473220.0061610.0000000.0000000.0000000.0000000.0000000.0000000.000000
1.7506820.0509870.152445-0.0240230.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.9238790.0036960.328923-0.0502470.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.4995440.0006120.349133-0.0567070.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.280217-0.0000490.230652-0.0501970.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.1578320.0000380.088298-0.0359580.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.078477-0.0000190.0115440.0751020.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.0380270.0000040.0001850.3680981.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.018547-0.0000030.0003620.5064210.0000001.0000000.0000000.0000000.0000000.0000000.000000
0.0090540.000001-0.0000670.1650760.0000000.0000001.0000000.0000000.0000000.0000000.000000
1.5708000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.9477200.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.5717800.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0044200.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)