MOLPRO Basis Query, element=Sb, basis=cc-pVTZ-PP-F12, l=f

Basis Sb f cc-pVTZ-PP-F12
Primitives	Contractions...
1.700700	1.000000	0.000000	0.000000
0.358400	0.000000	1.000000	0.000000
0.157800	0.000000	0.000000	1.000000

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