MOLPRO Basis Query, element=At, basis=VTZ-PP-F12_OPT, l=f

Basis At f VTZ-PP-F12_OPT
Primitives	Contractions...
12.946896	1.000000	0.000000	0.000000	0.000000	0.000000
3.200927	0.000000	1.000000	0.000000	0.000000	0.000000
8.624677	0.000000	0.000000	1.000000	0.000000	0.000000
2.103358	0.000000	0.000000	0.000000	1.000000	0.000000
0.597076	0.000000	0.000000	0.000000	0.000000	1.000000

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