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

Basis Sb f VQZ-PP-F12
Primitives	Contractions...
5.089700	1.000000	0.000000	0.000000	0.000000
0.822400	0.000000	1.000000	0.000000	0.000000
0.357000	0.000000	0.000000	1.000000	0.000000
0.154900	0.000000	0.000000	0.000000	1.000000

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