MOLPRO Basis Query, element=Sb, basis=aug-cc-pVQZ-DK, l=f

Basis Sb f aug-cc-pVQZ-DK
PrimitivesContractions...
0.4834591.0000000.0000000.000000
0.2043190.0000001.0000000.000000
0.0826910.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)