MOLPRO Basis Query, element=Ru, basis=dhf-QZVPP, l=d

Basis Ru d dhf-QZVPP
Primitives	Contractions...
19.732590	0.003472
8.538412	-0.021340
2.398991	0.211611
1.136021	0.480677
0.503878	0.000000
0.212484	0.000000
0.087107	0.000000

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