MOLPRO Basis Query, element=K, basis=aug-cc-pVQZ-DK, l=d

Basis K d aug-cc-pVQZ-DK
PrimitivesContractions...
7.2618920.0058920.0000000.0000000.0000000.000000
1.7556370.0229010.0000000.0000000.0000000.000000
0.7067010.0251970.0000000.0000000.0000000.000000
0.2760080.0631980.0000000.0000000.0000000.000000
0.0840800.0434650.0000000.0000000.0000000.000000
0.0508180.2477931.0000000.0000000.0000000.000000
0.0191000.2642040.0000001.0000000.0000000.000000
0.0119360.5640650.0000000.0000001.0000000.000000
0.0047700.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)