MOLPRO Basis Query, element=Tc, basis=seg-cc-pV5Z-PP, l=d
Basis Tc d seg-cc-pV5Z-PP
| Primitives | Contractions... |
|---|
| 147.879000 | 0.000120 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 44.597300 | 0.000987 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 15.812200 | 0.007566 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7.744110 | -0.042516 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.437300 | 0.300474 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.354180 | 0.744508 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.724075 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.375740 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.188151 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.090220 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.040397 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)