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

Basis Po h VTZ-PP-F12_MP2
Primitives	Contractions...
3.846450	1.000000	0.000000	0.000000	0.000000
2.516020	0.000000	1.000000	0.000000	0.000000
1.360670	0.000000	0.000000	1.000000	0.000000
0.671248	0.000000	0.000000	0.000000	1.000000

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