MOLPRO Basis Query, element=Be, basis=def2-QZVPPD, l=s
Basis Be s def2-QZVPPD
| Primitives | Contractions... |
|---|
| 29646.704407 | 0.000038 | 0.000000 |
| 4428.761435 | 0.000296 | 0.000000 |
| 1005.470133 | 0.001557 | 0.000000 |
| 284.153396 | 0.006532 | 0.000000 |
| 92.504356 | 0.023117 | 0.000000 |
| 33.311016 | 0.069459 | 0.000000 |
| 12.911553 | 0.170144 | 0.000000 |
| 5.266550 | 0.316827 | 0.000000 |
| 22.995386 | 0.000000 | 0.081791 |
| 6.623635 | 0.000000 | 0.800000 |
| 2.228960 | 0.000000 | 0.000000 |
| 0.953024 | 0.000000 | 0.000000 |
| 0.246516 | 0.000000 | 0.000000 |
| 0.101539 | 0.000000 | 0.000000 |
| 0.041551 | 0.000000 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)