MOLPRO Basis Query, element=Ru, basis=AVTZ-DK, l=f

Basis Ru f AVTZ-DK
Primitives	Contractions...
1.507400	1.000000	0.000000	0.000000
0.438600	0.000000	1.000000	0.000000
0.175700	0.000000	0.000000	1.000000

Comment: K. A. Peterson, D. Figgen, M. Dolg, and H. Stoll, J. Chem. Phys. 126, 124101 (2007)