MOLPRO Basis Query, element=Br, basis=VTZ-PP-F12_MP2, l=h

Basis Br h VTZ-PP-F12_MP2
Primitives	Contractions...
17.993800	1.000000	0.000000	0.000000	0.000000
8.581060	0.000000	1.000000	0.000000	0.000000
3.637670	0.000000	0.000000	1.000000	0.000000
1.508540	0.000000	0.000000	0.000000	1.000000

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