MOLPRO Basis Query, element=Br, basis=VTZ-PP-F12_OPT, l=h

Basis Br h VTZ-PP-F12_OPT
Primitives	Contractions...
18.532690	1.000000	0.000000	0.000000	0.000000
7.576927	0.000000	1.000000	0.000000	0.000000
2.888696	0.000000	0.000000	1.000000	0.000000
0.960464	0.000000	0.000000	0.000000	1.000000

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