MOLPRO Basis Query, element=At, basis=aug-cc-pVTZ-DK3, l=f
Basis At f aug-cc-pVTZ-DK3
| Primitives | Contractions... |
|---|
| 1742.567000 | 0.000151 | 0.000000 | 0.000000 |
| 597.011400 | 0.001374 | 0.000000 | 0.000000 |
| 254.257700 | 0.008012 | 0.000000 | 0.000000 |
| 122.692800 | 0.031581 | 0.000000 | 0.000000 |
| 63.308380 | 0.090271 | 0.000000 | 0.000000 |
| 33.797640 | 0.195354 | 0.000000 | 0.000000 |
| 18.339120 | 0.296508 | 0.000000 | 0.000000 |
| 9.990203 | 0.325517 | 0.000000 | 0.000000 |
| 5.373007 | 0.242697 | 0.000000 | 0.000000 |
| 2.766393 | 0.103728 | 0.000000 | 0.000000 |
| 1.290882 | 0.016338 | 0.000000 | 0.000000 |
| 0.371266 | 0.000000 | 1.000000 | 0.000000 |
| 0.172067 | 0.000000 | 0.000000 | 1.000000 |
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)
| 