MOLPRO Basis Query, element=Te, basis=cc-pVQZ-PP-F12, l=d
Basis Te d cc-pVQZ-PP-F12
| Primitives | Contractions... |
|---|
| 688.221000 | 0.000016 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 207.078000 | 0.000157 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 80.667800 | 0.000838 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 34.022400 | 0.003760 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 13.003300 | -0.017541 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 8.119790 | 0.029338 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.429840 | 0.185875 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.535070 | 0.328134 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.428270 | 0.335031 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.793148 | 0.210597 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.431313 | 0.074580 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.229264 | 0.013115 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.106000 | 0.001171 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.963700 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.477400 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.268900 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.151500 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.085300 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)