MOLPRO Basis Query, element=At, basis=VDZ-PP-F12_OPT, l=g

Basis At g VDZ-PP-F12_OPT
Primitives	Contractions...
4.667762	1.000000	0.000000	0.000000	0.000000
3.118553	0.000000	1.000000	0.000000	0.000000
1.420924	0.000000	0.000000	1.000000	0.000000
0.620814	0.000000	0.000000	0.000000	1.000000

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