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

Basis Sb h VDZ-PP-F12_OPT
Primitives	Contractions...
4.179653	1.000000	0.000000	0.000000
1.742724	0.000000	1.000000	0.000000
0.597762	0.000000	0.000000	1.000000

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