MOLPRO Basis Query, element=Sb, basis=VQZ-PP-F12_OPT, l=h

Basis Sb h VQZ-PP-F12_OPT
Primitives	Contractions...
6.065191	1.000000	0.000000	0.000000	0.000000
2.882812	0.000000	1.000000	0.000000	0.000000
1.330860	0.000000	0.000000	1.000000	0.000000
0.572933	0.000000	0.000000	0.000000	1.000000

Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)