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

Basis Br f cc-pVTZ-PP-F12
Primitives	Contractions...
2.776100	1.000000	0.000000	0.000000
0.599500	0.000000	1.000000	0.000000
0.242400	0.000000	0.000000	1.000000

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