MOLPRO Basis Query, element=Te, basis=VDZ-PP-F12, l=p
Basis Te p VDZ-PP-F12
| Primitives | Contractions... |
|---|
| 193.775000 | 0.000400 | -0.000167 | 0.000000 | 0.000000 | 0.000000 |
| 17.550800 | 0.068608 | -0.020076 | 0.000000 | 0.000000 | 0.000000 |
| 10.195100 | -0.266570 | 0.084481 | 0.000000 | 0.000000 | 0.000000 |
| 2.973770 | 0.473533 | -0.188835 | 0.000000 | 0.000000 | 0.000000 |
| 1.556470 | 0.510231 | -0.205364 | 0.000000 | 0.000000 | 0.000000 |
| 0.787546 | 0.167513 | -0.050739 | 0.000000 | 0.000000 | 0.000000 |
| 0.368473 | 0.011741 | 0.385302 | 0.000000 | 0.000000 | 0.000000 |
| 0.154273 | 0.001171 | 0.559188 | 0.000000 | 0.000000 | 0.000000 |
| 0.061905 | 0.000075 | 0.231312 | 0.000000 | 0.000000 | 0.000000 |
| 0.504300 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.081500 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.030600 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)