MOLPRO Basis Query, element=Bi, basis=cc-pVQZ-PP-F12, l=f

Basis Bi f cc-pVQZ-PP-F12
Primitives	Contractions...
1.385400	1.000000	0.000000	0.000000	0.000000
0.426200	0.000000	1.000000	0.000000	0.000000
0.225400	0.000000	0.000000	1.000000	0.000000
0.119200	0.000000	0.000000	0.000000	1.000000

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