MOLPRO Basis Query, element=U, basis=cc-pwCVQZ-PP, l=d
Basis U d cc-pwCVQZ-PP
| Primitives | Contractions... |
|---|
| 196.403100 | 0.000234 | -0.000064 | -0.000096 | -0.000038 | -0.000021 | 0.000000 | 0.000000 | 0.000000 |
| 58.992600 | 0.001487 | -0.000625 | -0.001391 | 0.002803 | -0.002933 | 0.000000 | 0.000000 | 0.000000 |
| 16.258700 | 0.028812 | -0.008085 | -0.014845 | 0.009445 | -0.019632 | 0.000000 | 0.000000 | 0.000000 |
| 9.719380 | -0.117724 | 0.036359 | 0.073408 | -0.084828 | 0.146847 | 0.000000 | 0.000000 | 0.000000 |
| 3.902570 | 0.305844 | -0.119618 | -0.243985 | 0.325236 | -0.767389 | 0.000000 | 0.000000 | 0.000000 |
| 2.254590 | 0.452856 | -0.154476 | -0.397452 | 0.942422 | -0.686324 | 0.000000 | 0.000000 | 0.000000 |
| 1.261520 | 0.294779 | -0.082043 | -0.057849 | -1.369385 | 3.087365 | 0.000000 | 0.000000 | 0.000000 |
| 0.680032 | 0.090488 | 0.163715 | 0.922246 | -0.515731 | -2.754321 | 0.000000 | 0.000000 | 0.000000 |
| 0.324426 | 0.009287 | 0.379811 | 0.239295 | 1.407317 | 0.429093 | 0.000000 | 0.000000 | 0.000000 |
| 0.153011 | -0.000095 | 0.398417 | -0.498250 | -0.185431 | 1.212971 | 0.000000 | 0.000000 | 0.000000 |
| 0.070920 | 0.000117 | 0.241597 | -0.343928 | -0.531730 | -0.933212 | 0.000000 | 0.000000 | 0.000000 |
| 0.031508 | -0.000054 | 0.054756 | -0.073038 | -0.095024 | -0.140684 | 1.000000 | 0.000000 | 0.000000 |
| 7.565400 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 4.778300 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: K.A. Peterson, J. Chem. Phys. 142, 074105 (2015)