MOLPRO Basis Query, element=Ru, basis=dhf-SV(P), l=s

Basis Ru s dhf-SV(P)
Primitives	Contractions...
7.936570	-1.165229
5.984245	1.619930
4.882220	0.511882
1.103100	0.000000
0.498189	0.000000
0.106787	0.000000
0.039192	0.000000

Comment:  Weigend, Baldes: J. Chem. Phys. 133, 174102 (2010)