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

Basis Ru f AWCVTZ-DK
PrimitivesContractions...
2.4761001.0000000.0000000.0000000.000000
1.0946000.0000001.0000000.0000000.000000
0.4386000.0000000.0000001.0000000.000000
0.1757000.0000000.0000000.0000001.000000
Comment: K. A. Peterson, D. Figgen, M. Dolg, and H. Stoll, J. Chem. Phys. 126, 124101 (2007)