MOLPRO Basis Query, element=Ti, basis=def2-QZVPD, l=p
Basis Ti p def2-QZVPD
| Primitives | Contractions... |
|---|
| 5169.675543 | 0.000188 | 0.000000 |
| 1225.096164 | 0.001647 | 0.000000 |
| 397.600519 | 0.009110 | 0.000000 |
| 151.361547 | 0.036987 | 0.000000 |
| 63.613322 | 0.113763 | 0.000000 |
| 28.514560 | 0.253452 | 0.000000 |
| 13.248003 | 0.380194 | 0.000000 |
| 6.304881 | 0.309891 | 0.000000 |
| 2.949353 | 0.087419 | 0.000000 |
| 40.738772 | 0.000000 | -0.007323 |
| 14.062358 | 0.000000 | -0.034283 |
| 2.746068 | 0.000000 | 0.356550 |
| 1.271369 | 0.000000 | 0.761120 |
| 0.576100 | 0.000000 | 0.627167 |
| 0.239818 | 0.000000 | 0.000000 |
| 0.110000 | 0.000000 | 0.000000 |
| 0.050000 | 0.000000 | 0.000000 |
| 0.023000 | 0.000000 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)