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

Basis Sb g VDZ-PP-F12_OPT
Primitives	Contractions...
5.101453	1.000000	0.000000	0.000000	0.000000	0.000000
2.699722	0.000000	1.000000	0.000000	0.000000	0.000000
1.574028	0.000000	0.000000	1.000000	0.000000	0.000000
0.845526	0.000000	0.000000	0.000000	1.000000	0.000000
0.351772	0.000000	0.000000	0.000000	0.000000	1.000000

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