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

Basis Bi g VDZ-PP-F12_OPT
Primitives	Contractions...
4.167230	1.000000	0.000000	0.000000	0.000000
2.783103	0.000000	1.000000	0.000000	0.000000
1.221888	0.000000	0.000000	1.000000	0.000000
0.511099	0.000000	0.000000	0.000000	1.000000

Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)