MOLPRO Basis Query, element=At, basis=aug-cc-pwCVQZ-DK, l=g

Basis At g aug-cc-pwCVQZ-DK
Primitives	Contractions...
3.162163	1.000000	0.000000	0.000000	0.000000
1.179216	0.000000	1.000000	0.000000	0.000000
0.436881	0.000000	0.000000	1.000000	0.000000
0.221931	0.000000	0.000000	0.000000	1.000000

Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)