MOLPRO Basis Query, element=As, basis=def2-QZVPD, l=p
Basis As p def2-QZVPD
| Primitives | Contractions... |
|---|
| 25198.504278 | 0.000055 | 0.000000 |
| 5972.560138 | 0.000486 | 0.000000 |
| 1941.912318 | 0.002791 | 0.000000 |
| 743.593811 | 0.012202 | 0.000000 |
| 315.638281 | 0.042666 | 0.000000 |
| 143.968789 | 0.118709 | 0.000000 |
| 69.068683 | 0.249094 | 0.000000 |
| 34.254306 | 0.360614 | 0.000000 |
| 17.371747 | 0.293922 | 0.000000 |
| 8.763456 | 0.097829 | 0.000000 |
| 228.490246 | 0.000000 | -0.002490 |
| 86.313555 | 0.000000 | -0.019483 |
| 36.751366 | 0.000000 | -0.061495 |
| 8.536515 | 0.000000 | 0.472581 |
| 4.193513 | 0.000000 | 1.023607 |
| 2.046498 | 0.000000 | 0.000000 |
| 0.980000 | 0.000000 | 0.000000 |
| 0.405343 | 0.000000 | 0.000000 |
| 0.166551 | 0.000000 | 0.000000 |
| 0.065982 | 0.000000 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)