MOLPRO Basis Query, element=Te, basis=aug-cc-pVQZ-DK3, l=d
Basis Te d aug-cc-pVQZ-DK3
| Primitives | Contractions... |
|---|
| 13514.740000 | 0.000020 | -0.000008 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3600.160000 | 0.000159 | -0.000064 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1258.830000 | 0.000981 | -0.000392 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 525.844400 | 0.004659 | -0.001868 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 245.853300 | 0.017749 | -0.007160 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 123.346600 | 0.053454 | -0.021752 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 64.771460 | 0.129587 | -0.053561 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 35.118680 | 0.235285 | -0.097024 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 19.500810 | 0.313988 | -0.124605 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 10.995320 | 0.288609 | -0.091070 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6.202309 | 0.151029 | 0.075950 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.406892 | 0.037239 | 0.294236 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.829414 | 0.002327 | 0.391946 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.961561 | 0.000397 | 0.293142 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.484873 | -0.000163 | 0.113023 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.224999 | 0.000054 | 0.015671 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.117433 | -0.000024 | 0.000854 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.063248 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)