MOLPRO Basis Query, element=Ru, basis=seg-cc-pVQZ-PP, l=p
Basis Ru p seg-cc-pVQZ-PP
Primitives | Contractions... |
174.307000 | 0.000597 | 0.627249 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
11.504000 | 0.312832 | 0.404700 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
7.191760 | -0.932877 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
3.574980 | -0.747625 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
2.130780 | 1.823684 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.089220 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.558637 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.270477 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.123896 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.055823 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.024842 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)