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MOLPRO Basis Query, element=K, basis=aug-cc-pVQZ-PP, l=f
Basis K f
aug-cc-pVQZ-PP
Primitives
Contractions...
0.111044
1.000000
0.000000
0.000000
0.063572
0.000000
1.000000
0.000000
0.025400
0.000000
0.000000
1.000000
Comment:
J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)