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

Basis Sb f aug-cc-pwCVTZ-DK
Primitives	Contractions...
0.324431	1.000000	0.000000	0.000000	0.000000
0.122168	0.000000	1.000000	0.000000	0.000000
3.768200	0.000000	0.000000	1.000000	0.000000
1.003300	0.000000	0.000000	0.000000	1.000000

Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)