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

Basis Ru i seg-cc-pwCV5Z-PP
Primitives	Contractions...
3.220000	1.000000	0.000000
1.521100	0.000000	1.000000

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