MOLPRO Basis Query, element=Sb, basis=aug-cc-pwCVQZ-DK, l=g

Basis Sb g aug-cc-pwCVQZ-DK
Primitives	Contractions...
3.650309	1.000000	0.000000	0.000000	0.000000
1.196721	0.000000	1.000000	0.000000	0.000000
0.423387	0.000000	0.000000	1.000000	0.000000
0.184065	0.000000	0.000000	0.000000	1.000000

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