MOLPRO Basis Query, element=Te, basis=seg-cc-pVQZ-X2C, l=d
Basis Te d seg-cc-pVQZ-X2C
| Primitives | Contractions... |
|---|
| 13514.740000 | 0.000024 | 0.000000 | 0.288375 | 0.000000 | 0.000000 | 0.000000 |
| 3600.160000 | 0.000179 | 0.000000 | 0.495579 | 0.000000 | 0.000000 | 0.000000 |
| 1258.830000 | 0.001145 | 0.000000 | 0.300440 | 0.000000 | 0.000000 | 0.000000 |
| 525.844400 | 0.005241 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 245.853300 | 0.020696 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 123.346600 | 0.060331 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 64.771460 | 0.151857 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 35.118680 | 0.264152 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 19.500810 | 0.372046 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 10.995320 | 0.302637 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6.202309 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.406892 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.829414 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.961561 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.484873 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.224999 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.117433 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Phys. Chem. A 126, 4848 (2002)