MOLPRO Basis Query, element=At, basis=def2-QZVPPD, l=s
Basis At s def2-QZVPPD
| Primitives | Contractions... |
|---|
| 9090.280000 | 0.000035 | 0.000000 |
| 1373.070000 | 0.000242 | 0.000000 |
| 307.950000 | 0.000815 | 0.000000 |
| 48.017600 | 0.008465 | 0.000000 |
| 23.909900 | -0.147333 | 0.000000 |
| 14.933400 | 0.632415 | 0.000000 |
| 9.331710 | -0.616406 | 0.000000 |
| 5.832060 | -0.619258 | 0.000000 |
| 2.287870 | 0.785124 | 0.000000 |
| 14.805781 | 0.000000 | 0.157715 |
| 11.855784 | 0.000000 | -0.280075 |
| 2.581878 | 0.000000 | 0.523594 |
| 1.253724 | 0.000000 | 0.000000 |
| 0.614607 | 0.000000 | 0.000000 |
| 0.314867 | 0.000000 | 0.000000 |
| 0.154417 | 0.000000 | 0.000000 |
| 0.072866 | 0.000000 | 0.000000 |
| 0.033451 | 0.000000 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)