MOLPRO Basis Query, element=Ru, basis=seg-cc-pwCVDZ-PP, l=d

Basis Ru d seg-cc-pwCVDZ-PP
Primitives	Contractions...
6.212650	-0.031213	0.000000	0.000000	0.000000
2.785390	0.161582	0.000000	0.000000	0.000000
1.268510	0.453123	0.000000	0.000000	0.000000
0.551790	0.517999	0.000000	0.000000	0.000000
1.918900	0.000000	1.000000	0.000000	0.000000
0.224731	0.000000	0.000000	1.000000	0.000000
0.082411	0.000000	0.000000	0.000000	1.000000

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