MOLPRO Basis Query, element=U, basis=cc-pwCVDZ-PP, l=d
Basis U d cc-pwCVDZ-PP
| Primitives | Contractions... |
|---|
| 82.824200 | 0.001180 | -0.000488 | 0.001189 | 0.000000 | 0.000000 |
| 17.655800 | 0.024028 | -0.006448 | 0.008219 | 0.000000 | 0.000000 |
| 9.772590 | -0.106407 | 0.031717 | -0.053112 | 0.000000 | 0.000000 |
| 3.595110 | 0.405783 | -0.152494 | 0.269815 | 0.000000 | 0.000000 |
| 1.873000 | 0.503824 | -0.177637 | 0.551253 | 0.000000 | 0.000000 |
| 0.916904 | 0.215351 | 0.050268 | -0.736825 | 0.000000 | 0.000000 |
| 0.384757 | 0.022675 | 0.421686 | -0.620678 | 0.000000 | 0.000000 |
| 0.149780 | -0.000625 | 0.510779 | 0.641655 | 0.000000 | 0.000000 |
| 0.054122 | 0.000212 | 0.228209 | 0.327695 | 1.000000 | 0.000000 |
| 3.340200 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: K.A. Peterson, J. Chem. Phys. 142, 074105 (2015)