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

Basis Br h VDZ-PP-F12_MP2
Primitives	Contractions...
7.514530	1.000000	0.000000
3.150890	0.000000	1.000000

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