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

Basis Bi d VDZ-PP-F12_OPT
PrimitivesContractions...
10.7931671.0000000.0000000.0000000.0000000.0000000.000000
2.9992180.0000001.0000000.0000000.0000000.0000000.000000
6.3226270.0000000.0000001.0000000.0000000.0000000.000000
1.0350310.0000000.0000000.0000001.0000000.0000000.000000
0.6932510.0000000.0000000.0000000.0000001.0000000.000000
0.1487020.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)