MOLPRO Basis Query, element=Bi, basis=VTZ-PP-F12_MP2, l=h

Basis Bi h VTZ-PP-F12_MP2
Primitives	Contractions...
3.556210	1.000000	0.000000	0.000000	0.000000
2.092780	0.000000	1.000000	0.000000	0.000000
1.224230	0.000000	0.000000	1.000000	0.000000
0.577865	0.000000	0.000000	0.000000	1.000000

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