MOLPRO Basis Query, element=Tb, basis=univ-JKFIT, l=s
Basis Tb s univ-JKFIT
| Primitives | Contractions... |
|---|
| 1337.436955 | 2.813987 |
| 763.007399 | -3.802187 |
| 438.878059 | 4.168206 |
| 254.414703 | -1.986234 |
| 148.574030 | -0.913526 |
| 87.369709 | 5.442178 |
| 51.713870 | 0.000000 |
| 30.795580 | 0.000000 |
| 18.442013 | 0.000000 |
| 11.101121 | 0.000000 |
| 6.713680 | 0.000000 |
| 4.077404 | 0.000000 |
| 2.485577 | 0.000000 |
| 1.520128 | 0.000000 |
| 0.932243 | 0.000000 |
| 0.573006 | 0.000000 |
| 0.352820 | 0.000000 |
| 0.217518 | 0.000000 |
| 0.134204 | 0.000000 |
| 0.082822 | 0.000000 |
Comment: Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)