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

Basis K s cc-pwCVQZ-DK
PrimitivesContractions...
113549080.0000000.000005-0.0000010.000000-0.0000000.0000000.0000000.0000000.0000000.0000000.000000
24478382.0000000.000009-0.0000030.000001-0.0000000.0000000.0000000.0000000.0000000.0000000.000000
6741026.8000000.000024-0.0000070.000002-0.0000000.0000000.0000000.0000000.0000000.0000000.000000
2112545.2000000.000050-0.0000140.000005-0.0000010.0000000.0000000.0000000.0000000.0000000.000000
731996.5900000.000106-0.0000310.000010-0.0000020.0000000.0000000.0000000.0000000.0000000.000000
273831.4100000.000215-0.0000620.000021-0.0000040.0000000.0000000.0000000.0000000.0000000.000000
108936.2200000.000440-0.0001280.000042-0.0000080.0000000.0000000.0000000.0000000.0000000.000000
45398.7750000.000909-0.0002640.000087-0.0000170.0000000.0000000.0000000.0000000.0000000.000000
19658.2160000.001916-0.0005570.000184-0.0000360.0000000.0000000.0000000.0000000.0000000.000000
8824.1350000.004126-0.0012050.000397-0.0000770.0000000.0000000.0000000.0000000.0000000.000000
4091.6718000.009076-0.0026640.000879-0.0001700.0000000.0000000.0000000.0000000.0000000.000000
1952.9083000.020011-0.0059390.001963-0.0003800.0000000.0000000.0000000.0000000.0000000.000000
957.1957600.042994-0.0130120.004307-0.0008330.0000000.0000000.0000000.0000000.0000000.000000
480.5229300.087103-0.0273920.009108-0.0017650.0000000.0000000.0000000.0000000.0000000.000000
246.3229100.159597-0.0537890.018000-0.0034850.0000000.0000000.0000000.0000000.0000000.000000
128.6348000.247462-0.0949620.032255-0.0062680.0000000.0000000.0000000.0000000.0000000.000000
68.2901190.289873-0.1394350.048504-0.0094220.0000000.0000000.0000000.0000000.0000000.000000
36.6685110.212234-0.1401560.050860-0.0099730.0000000.0000000.0000000.0000000.0000000.000000
19.7172680.072472-0.0130580.004420-0.0008010.0000000.0000000.0000000.0000000.0000000.000000
10.3503070.0074050.270013-0.1157380.0229190.0000000.0000000.0000000.0000000.0000000.000000
5.5219120.0008790.490561-0.2867120.0595380.0000000.0000000.0000000.0000000.0000000.000000
2.9705770.0000480.322522-0.3037310.0651090.0000000.0000000.0000000.0000000.0000000.000000
1.5651470.0000150.0632920.063084-0.0180250.0000000.0000000.0000000.0000000.0000000.000000
0.795116-0.0000670.0032760.508444-0.1275490.0000000.0000000.0000000.0000000.0000000.000000
0.3986070.0000030.0012110.523413-0.1700090.0000000.0000000.0000000.0000000.0000000.000000
0.196359-0.0000090.0000970.148494-0.1834970.0000000.0000000.0000000.0000000.0000000.000000
0.0529070.0000060.0000550.0028890.2474190.0000000.0000000.0000000.0000000.0000000.000000
0.033050-0.000007-0.000067-0.0008700.4546991.0000000.0000000.0000000.0000000.0000000.000000
0.0196840.0000040.0000330.0003380.3538690.0000001.0000000.0000000.0000000.0000000.000000
0.011613-0.000001-0.0000090.0000600.1004170.0000000.0000001.0000000.0000000.0000000.000000
4.5401000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
1.6590000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.6062000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)