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

Basis Te h VDZ-PP-F12_OPT
Primitives	Contractions...
4.561267	1.000000	0.000000	0.000000
1.933914	0.000000	1.000000	0.000000
0.658525	0.000000	0.000000	1.000000

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