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

Basis Br p VDZ-PP-F12_OPT
PrimitivesContractions...
26.0265721.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
1.1518100.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
17.4402380.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
5.5577810.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
3.7055430.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
2.4722990.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.5115430.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.1773910.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)