MOLPRO Basis Query, element=Lu, basis=def2-AQZVPP-JKFI, l=s
Basis Lu s def2-AQZVPP-JKFI
| Primitives | Contractions... |
|---|
| 872.392285 | -0.016642 |
| 538.317377 | -0.220897 |
| 332.177872 | 0.889096 |
| 204.978536 | -2.318736 |
| 126.488528 | 4.907704 |
| 78.054623 | -8.366050 |
| 48.167103 | 0.000000 |
| 29.723949 | 0.000000 |
| 18.342826 | 0.000000 |
| 11.319557 | 0.000000 |
| 6.985471 | 0.000000 |
| 4.310868 | 0.000000 |
| 2.660334 | 0.000000 |
| 1.641761 | 0.000000 |
| 1.013177 | 0.000000 |
| 0.625262 | 0.000000 |
| 0.385869 | 0.000000 |
| 0.238133 | 0.000000 |
| 0.146960 | 0.000000 |
| 0.090694 | 0.000000 |
| 0.055970 | 0.000000 |
Comment: Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)
| 