MOLPRO Basis Query, element=Xe, basis=aug-cc-pVQZ-DK3, l=f

Basis Xe f aug-cc-pVQZ-DK3
Primitives	Contractions...
0.663227	1.000000	0.000000	0.000000
0.298582	0.000000	1.000000	0.000000
0.163736	0.000000	0.000000	1.000000

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