MOLPRO Basis Query, element=Ru, basis=seg-cc-pwCVQZ-PP, l=g

Basis Ru g seg-cc-pwCVQZ-PP
Primitives	Contractions...
2.885500	1.000000	0.000000	0.000000
1.408700	0.000000	1.000000	0.000000
0.577800	0.000000	0.000000	1.000000

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