MOLPRO Basis Query, element=Ru, basis=cc-pwCVDZ-PP_MP, l=g
Basis Ru g cc-pwCVDZ-PP_MP
Primitives | Contractions... |
10.325515 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
3.724790 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.977564 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
1.248602 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.525257 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.214812 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: cc-pwCVDZ-PP/MP2Fit: J.G. Hill, J. Comput. Chem. 34, 2168 (2013)