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

Basis Bi h VQZ-PP-F12_OPT
Primitives	Contractions...
4.976139	1.000000	0.000000	0.000000	0.000000
2.974078	0.000000	1.000000	0.000000	0.000000
1.336155	0.000000	0.000000	1.000000	0.000000
0.576760	0.000000	0.000000	0.000000	1.000000

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