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

Basis Br f VDZ-PP-F12_OPT
PrimitivesContractions...
34.4680491.0000000.0000000.0000000.0000000.0000000.0000000.000000
12.0119690.0000001.0000000.0000000.0000000.0000000.0000000.000000
8.0549860.0000000.0000001.0000000.0000000.0000000.0000000.000000
5.4259920.0000000.0000000.0000001.0000000.0000000.0000000.000000
3.4038370.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.7281690.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.3419280.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)