MOLPRO Basis Query, element=Ni, basis=def2-TZVPPD, l=s
Basis Ni s def2-TZVPPD
Primitives | Contractions... |
351535.729350 | 0.000225 | 0.000000 | 0.000000 |
52695.809283 | 0.001747 | 0.000000 | 0.000000 |
11992.468293 | 0.009085 | 0.000000 | 0.000000 |
3394.577669 | 0.036941 | 0.000000 | 0.000000 |
1105.359459 | 0.120328 | 0.000000 | 0.000000 |
397.146778 | 0.285967 | 0.000000 | 0.000000 |
154.275430 | 0.409830 | 0.000000 | 0.000000 |
61.018724 | 0.216206 | 0.000000 | 0.000000 |
384.455597 | 0.000000 | -0.024651 | 0.000000 |
119.048792 | 0.000000 | -0.116585 | 0.000000 |
19.137012 | 0.000000 | 0.548641 | 0.000000 |
8.152672 | 0.000000 | 0.526401 | 0.000000 |
12.579409 | 0.000000 | 0.000000 | -0.227979 |
2.087087 | 0.000000 | 0.000000 | 0.707037 |
0.864326 | 0.000000 | 0.000000 | 0.000000 |
0.132832 | 0.000000 | 0.000000 | 0.000000 |
0.046845 | 0.000000 | 0.000000 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)