MOLPRO Basis Query, element=Bi, basis=VDZ-PP-F12_MP2, l=p

Basis Bi p VDZ-PP-F12_MP2
PrimitivesContractions...
8.2840601.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
6.2380900.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
3.4571000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
2.1159300.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
1.0257200.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
0.5658600.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.3792230.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.1612760.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0895440.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)