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

Basis Br h VDZ-PP-F12_OPT
Primitives	Contractions...
18.525421	1.000000	0.000000	0.000000	0.000000
7.574958	0.000000	1.000000	0.000000	0.000000
2.891175	0.000000	0.000000	1.000000	0.000000
0.961750	0.000000	0.000000	0.000000	1.000000

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