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

Basis Br d VTZ-PP-F12_MP2
PrimitivesContractions...
36.5247001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
16.1728000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
7.7208000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
4.3770800.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
2.3406400.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
1.4359500.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
0.9159260.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
0.5830500.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.3101490.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.1446220.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0758800.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)