MOLPRO Basis Query, element=At, basis=def2-QZVPPD, l=p
Basis At p def2-QZVPPD
| Primitives | Contractions... |
|---|
| 124.602000 | 0.000468 | 0.000000 |
| 20.889900 | -0.016124 | 0.000000 |
| 13.058500 | 0.171196 | 0.000000 |
| 8.160610 | -0.408875 | 0.000000 |
| 5.098080 | -0.016407 | 0.000000 |
| 2.378760 | 0.588172 | 0.000000 |
| 1.237550 | 0.500997 | 0.000000 |
| 8.797758 | 0.000000 | -0.238328 |
| 8.099643 | 0.000000 | 0.285858 |
| 0.676297 | 0.000000 | 0.460509 |
| 0.607850 | 0.000000 | 0.000000 |
| 0.261166 | 0.000000 | 0.000000 |
| 0.119486 | 0.000000 | 0.000000 |
| 0.052899 | 0.000000 | 0.000000 |
| 0.015692 | 0.000000 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)