MOLPRO Basis Query, element=Au, basis=seg-cc-pwCV5Z-PP, l=i

Basis Au i seg-cc-pwCV5Z-PP
Primitives	Contractions...
3.172700	1.000000	0.000000
1.682200	0.000000	1.000000

Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)