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

Basis K s aug-cc-pVTZ-X2C
PrimitivesContractions...
27097958.0000000.000013-0.0000040.000001-0.0000000.0000000.0000000.000000
3592856.4000000.000041-0.0000120.000004-0.0000010.0000000.0000000.000000
722263.8100000.000121-0.0000350.000012-0.0000020.0000000.0000000.000000
183397.5900000.000335-0.0000970.000032-0.0000060.0000000.0000000.000000
54648.1200000.000916-0.0002660.000088-0.0000170.0000000.0000000.000000
18309.1340000.002488-0.0007240.000239-0.0000460.0000000.0000000.000000
6712.5014000.006698-0.0019610.000648-0.0001250.0000000.0000000.000000
2643.7193000.017650-0.0052060.001716-0.0003330.0000000.0000000.000000
1103.8349000.044427-0.0133960.004444-0.0008590.0000000.0000000.000000
483.6776700.102588-0.0321880.010665-0.0020700.0000000.0000000.000000
220.6245500.203804-0.0700050.023573-0.0045590.0000000.0000000.000000
104.1116800.313851-0.1277050.043400-0.0084590.0000000.0000000.000000
50.5274920.307434-0.1733640.062026-0.0120310.0000000.0000000.000000
24.8524680.139843-0.0857370.030590-0.0061230.0000000.0000000.000000
11.2810250.0162410.257114-0.1053100.0211880.0000000.0000000.000000
5.510166-0.0002630.557746-0.3334020.0684160.0000000.0000000.000000
2.7069140.0005030.322497-0.2967080.0647650.0000000.0000000.000000
1.122807-0.0002220.0325100.317536-0.0837090.0000000.0000000.000000
0.5236390.000065-0.0019160.670740-0.1749990.0000000.0000000.000000
0.235518-0.0000360.0013000.276162-0.2269470.0000000.0000000.000000
0.0415800.000019-0.0004890.0086940.5221420.0000000.0000000.000000
0.025555-0.0000210.000530-0.0063060.3354411.0000000.0000000.000000
0.0147150.000007-0.0001780.0018660.2796490.0000001.0000000.000000
0.0084700.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)