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

Basis Sb h VTZ-PP-F12_OPT
Primitives	Contractions...
6.089162	1.000000	0.000000	0.000000	0.000000
2.906065	0.000000	1.000000	0.000000	0.000000
1.348673	0.000000	0.000000	1.000000	0.000000
0.578978	0.000000	0.000000	0.000000	1.000000

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