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

Basis Br h VQZ-PP-F12_OPT
Primitives	Contractions...
18.496692	1.000000	0.000000	0.000000	0.000000
7.555272	0.000000	1.000000	0.000000	0.000000
2.901639	0.000000	0.000000	1.000000	0.000000
0.959506	0.000000	0.000000	0.000000	1.000000

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