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

Basis Br d VDZ-PP-F12_MP2
PrimitivesContractions...
35.4419001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
14.4095000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
7.1372800.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
4.0242900.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
2.1990100.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
1.1812100.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.5371010.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.3202890.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.1519820.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)