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

Basis Br f VTZ-PP-F12_MP2
PrimitivesContractions...
36.0665001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
18.1559000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
7.7992500.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
4.6190700.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
2.0750400.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
1.2201600.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.7319650.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.3729940.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.1320420.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)