MOLPRO Basis Query, element=Tc, basis=seg-cc-pVQZ-PP, l=p
Basis Tc p seg-cc-pVQZ-PP
| Primitives | Contractions... |
|---|
| 165.031100 | 0.000540 | 0.618611 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 10.795700 | 0.292824 | 0.412090 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6.748410 | -0.862137 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.482490 | -0.662784 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.918530 | 1.706531 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.001880 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.522155 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.260882 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.121274 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.055402 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.024848 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)