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

Basis Xe f cc-pwCVTZ-DK3
Primitives	Contractions...
0.476451	1.000000	0.000000	0.000000
4.540432	0.000000	1.000000	0.000000
1.444976	0.000000	0.000000	1.000000

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