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

Basis Br s VDZ-PP-F12_OPT
PrimitivesContractions...
22.1714331.0000000.0000000.0000000.0000000.0000000.000000
8.5858340.0000001.0000000.0000000.0000000.0000000.000000
4.9189920.0000000.0000001.0000000.0000000.0000000.000000
1.9873220.0000000.0000000.0000001.0000000.0000000.000000
0.9044480.0000000.0000000.0000000.0000001.0000000.000000
0.0804220.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)