MOLPRO Basis Query, element=Ru, basis=seg-cc-pwCVDZ-PP, l=s
Basis Ru s seg-cc-pwCVDZ-PP
Primitives | Contractions... |
159.372000 | 0.001320 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
20.901600 | -0.072443 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
13.074100 | 0.325927 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
4.714740 | -1.212343 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
2.004900 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.136120 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.515464 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.106767 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.039218 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)