MOLPRO Basis Query, element=Tm, basis=def2-QZVPP, l=p
Basis Tm p def2-QZVPP
| Primitives | Contractions... |
|---|
| 4141.654303 | 0.000234 | 0.000000 |
| 978.099445 | 0.001944 | 0.000000 |
| 312.582797 | 0.008899 | 0.000000 |
| 114.409154 | 0.024267 | 0.000000 |
| 34.794039 | 0.115031 | 0.000000 |
| 26.071742 | -0.106895 | 0.000000 |
| 14.413055 | -0.163175 | 0.000000 |
| 7.466351 | 0.440555 | 0.000000 |
| 3.826754 | 0.562208 | 0.000000 |
| 21.368410 | 0.000000 | 0.070142 |
| 14.252479 | 0.000000 | -0.226867 |
| 7.078458 | 0.000000 | 0.034436 |
| 1.942323 | 0.000000 | 0.000000 |
| 0.911313 | 0.000000 | 0.000000 |
| 0.443903 | 0.000000 | 0.000000 |
| 0.208159 | 0.000000 | 0.000000 |
| 0.067000 | 0.000000 | 0.000000 |
| 0.030000 | 0.000000 | 0.000000 |
Comment: Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)