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

Basis K s cc-pVTZ-DK
PrimitivesContractions...
27097958.0000000.000016-0.0000050.000002-0.0000000.0000000.000000
3592856.4000000.000053-0.0000150.000005-0.0000010.0000000.000000
722263.8100000.000154-0.0000450.000015-0.0000030.0000000.000000
183397.5900000.000405-0.0001170.000039-0.0000070.0000000.000000
54648.1200000.001030-0.0002990.000099-0.0000190.0000000.000000
18309.1340000.002622-0.0007630.000251-0.0000490.0000000.000000
6712.5014000.006783-0.0019850.000656-0.0001270.0000000.000000
2643.7193000.017651-0.0052050.001716-0.0003330.0000000.000000
1103.8349000.044397-0.0133870.004441-0.0008580.0000000.000000
483.6776700.102566-0.0321810.010662-0.0020690.0000000.000000
220.6245500.203789-0.0700000.023571-0.0045590.0000000.000000
104.1116800.313845-0.1277030.043399-0.0084590.0000000.000000
50.5274920.307439-0.1733660.062027-0.0120310.0000000.000000
24.8524680.139852-0.0857470.030593-0.0061240.0000000.000000
11.2810250.0162430.257101-0.1053040.0211870.0000000.000000
5.510166-0.0002640.557747-0.3333990.0684150.0000000.000000
2.7069140.0005030.322508-0.2967190.0647680.0000000.000000
1.122807-0.0002220.0325130.317521-0.0837060.0000000.000000
0.5236390.000065-0.0019170.670744-0.1749940.0000000.000000
0.235518-0.0000360.0013010.276173-0.2269550.0000000.000000
0.0415800.000019-0.0004890.0086950.5221130.0000000.000000
0.025555-0.0000210.000530-0.0063070.3354671.0000000.000000
0.0147150.000007-0.0001780.0018670.2796520.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)