MOLPRO Basis Query, element=Xe, basis=VDZ-PP-F12_OPT, l=h

Basis Xe h VDZ-PP-F12_OPT
Primitives	Contractions...
5.360326	1.000000	0.000000	0.000000
2.333586	0.000000	1.000000	0.000000
0.809117	0.000000	0.000000	1.000000

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