MOLPRO Basis Query, element=Bi, basis=VTZ-PP-F12_OPT, l=h

Basis Bi h VTZ-PP-F12_OPT
Primitives	Contractions...
3.000253	1.000000	0.000000	0.000000
1.482722	0.000000	1.000000	0.000000
0.579586	0.000000	0.000000	1.000000

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