MOLPRO Basis Query, element=Ru, basis=seg-cc-pVTZ-PP, l=s
Basis Ru s seg-cc-pVTZ-PP
Primitives | Contractions... |
208.250000 | 0.000996 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
18.847100 | -0.085009 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
11.781800 | 0.487969 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
7.361950 | -0.398307 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
4.277710 | -0.966389 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.191070 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.548568 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.138694 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.067651 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.030141 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)