MOLPRO Basis Query, element=Te, basis=cc-pVTZ-PP-F12, l=d
Basis Te d cc-pVTZ-PP-F12
| Primitives | Contractions... |
|---|
| 325.808000 | 0.000082 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 98.420600 | 0.000695 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 36.464800 | 0.003681 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 12.640600 | -0.017904 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7.893980 | 0.033526 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.365810 | 0.187140 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.525140 | 0.323012 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.432100 | 0.333683 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.794106 | 0.213098 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.428668 | 0.073747 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.235565 | 0.012678 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.115600 | 0.001633 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.778400 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.394900 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.196000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.097300 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)