MOLPRO Basis Query, element=Tb, basis=def2-AQZVPP-JFIT, l=s
Basis Tb s def2-AQZVPP-JFIT
| Primitives | Contractions... |
|---|
| 8457.470229 | 0.317235 |
| 4009.007773 | 0.070316 |
| 1900.348789 | 0.653085 |
| 912.827949 | 0.383024 |
| 444.019659 | 0.492729 |
| 218.554192 | 0.000000 |
| 108.776149 | 0.000000 |
| 54.700098 | 0.000000 |
| 27.769856 | 0.000000 |
| 14.221027 | 0.000000 |
| 7.339916 | 0.000000 |
| 3.814837 | 0.000000 |
| 1.994800 | 0.000000 |
| 1.048499 | 0.000000 |
| 0.553455 | 0.000000 |
| 0.293115 | 0.000000 |
| 0.155606 | 0.000000 |
| 0.082724 | 0.000000 |
| 0.043979 | 0.000000 |
Comment: Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)
| 