MOLPRO Basis Query, element=Br, basis=cc-pVDZ-PP-F12, l=p

Basis Br p cc-pVDZ-PP-F12
PrimitivesContractions...
492.1870000.000472-0.0001580.0000000.0000000.000000
92.3642000.005494-0.0013440.0000000.0000000.000000
27.071800-0.0880300.0246160.0000000.0000000.000000
7.2653900.343485-0.1125320.0000000.0000000.000000
3.4848100.510208-0.1797750.0000000.0000000.000000
1.6404800.248631-0.0736610.0000000.0000000.000000
0.6485700.0222010.3487340.0000000.0000000.000000
0.256407-0.0004190.5579480.0000000.0000000.000000
0.0953040.0006560.2664560.0000000.0000000.000000
0.7666000.0000000.0000001.0000000.0000000.000000
0.1182000.0000000.0000000.0000001.0000000.000000
0.0396000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)