MOLPRO Basis Query, element=Bi, basis=VQZ-PP-F12_OPT, l=d

Basis Bi d VQZ-PP-F12_OPT
PrimitivesContractions...
2.1939411.0000000.0000000.0000000.0000000.000000
23.3597690.0000001.0000000.0000000.0000000.000000
7.3970380.0000000.0000001.0000000.0000000.000000
4.9287580.0000000.0000000.0000001.0000000.000000
1.3519590.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)