MOLPRO Basis Query, element=At, basis=cc-pVQZ-PP-F12, l=f

Basis At f cc-pVQZ-PP-F12
Primitives	Contractions...
1.947100	1.000000	0.000000	0.000000	0.000000
0.666000	0.000000	1.000000	0.000000	0.000000
0.318000	0.000000	0.000000	1.000000	0.000000
0.151800	0.000000	0.000000	0.000000	1.000000

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