MOLPRO Basis Query, element=Sm, basis=def2-ATZVPP-JKFI, l=s
Basis Sm s def2-ATZVPP-JKFI
| Primitives | Contractions... |
|---|
| 2626.393810 | 0.110287 |
| 478.559830 | 0.427016 |
| 283.393352 | -1.175148 |
| 175.531447 | 2.550732 |
| 109.404505 | -4.410192 |
| 67.849829 | 7.971262 |
| 42.288475 | 0.000000 |
| 26.096244 | 0.000000 |
| 16.104148 | 0.000000 |
| 9.938044 | 0.000000 |
| 6.132918 | 0.000000 |
| 3.784742 | 0.000000 |
| 2.335650 | 0.000000 |
| 1.441390 | 0.000000 |
| 0.889522 | 0.000000 |
| 0.548951 | 0.000000 |
| 0.338775 | 0.000000 |
| 0.209069 | 0.000000 |
| 0.129024 | 0.000000 |
| 0.080421 | 0.000000 |
| 0.050127 | 0.000000 |
Comment: Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)
| 