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MOLPRO Basis Query, element=K, basis=aug-cc-pV5Z-PP, l=g
Basis K g
aug-cc-pV5Z-PP
Primitives
Contractions...
0.128913
1.000000
0.000000
0.000000
0.080439
0.000000
1.000000
0.000000
0.032200
0.000000
0.000000
1.000000
Comment:
J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)