MOLPRO Basis Query, element=Li, basis=def2-QZVPD, l=s
Basis Li s def2-QZVPD
| Primitives | Contractions... |
|---|
| 14853.977085 | 0.000043 | 0.000000 |
| 2225.223648 | 0.000332 | 0.000000 |
| 504.887390 | 0.001752 | 0.000000 |
| 142.458475 | 0.007348 | 0.000000 |
| 46.315600 | 0.025900 | 0.000000 |
| 16.655335 | 0.076671 | 0.000000 |
| 6.433119 | 0.182761 | 0.000000 |
| 2.602704 | 0.326554 | 0.000000 |
| 1.089725 | 0.370004 | 0.000000 |
| 4.423660 | 0.000000 | 0.111210 |
| 1.235639 | 0.000000 | 0.799873 |
| 0.460675 | 0.000000 | 0.000000 |
| 0.096617 | 0.000000 | 0.000000 |
| 0.045915 | 0.000000 | 0.000000 |
| 0.021140 | 0.000000 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)