MOLPRO Basis Query, element=Ru, basis=WCVTZ-DK, l=d

Basis Ru d WCVTZ-DK
PrimitivesContractions...
2542.3500000.000155-0.0000450.000044-0.0000680.0000000.0000000.000000
743.0080000.001299-0.0003750.000368-0.0005600.0000000.0000000.000000
276.9520000.007789-0.0022530.002217-0.0034280.0000000.0000000.000000
119.6690000.031919-0.0093050.009135-0.0139950.0000000.0000000.000000
56.3448000.096772-0.0284640.028138-0.0439260.0000000.0000000.000000
27.8568000.214763-0.0638600.063096-0.0976020.0000000.0000000.000000
14.1591000.328111-0.0941660.092046-0.1382830.0000000.0000000.000000
7.2956800.337530-0.0878080.077982-0.0910010.0000000.0000000.000000
3.7509000.1893340.027267-0.0415170.1225150.0000000.0000000.000000
1.8552600.0417930.241136-0.3024460.6496760.0000000.0000000.000000
0.8820590.0021340.376015-0.3908460.0300890.0000000.0000000.000000
0.4006220.0005090.3479190.089314-0.9156450.0000000.0000000.000000
0.1713310.0000170.2077240.5664890.0780680.0000000.0000000.000000
0.0668650.0000530.0570410.3726890.6810981.0000000.0000000.000000
2.1520000.0000000.0000000.0000000.0000000.0000001.0000000.000000
1.0637000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: K. A. Peterson, D. Figgen, M. Dolg, and H. Stoll, J. Chem. Phys. 126, 124101 (2007)