MOLPRO Basis Query, element=Yb, basis=def2-ATZVPP-JFIT, l=s
Basis Yb s def2-ATZVPP-JFIT
| Primitives | Contractions... |
|---|
| 4991.940055 | 0.048226 |
| 2356.246934 | -0.112115 |
| 1127.696075 | 0.169477 |
| 546.853936 | -0.225664 |
| 268.493183 | 0.130602 |
| 133.364214 | 0.000000 |
| 66.963519 | 0.000000 |
| 33.959932 | 0.000000 |
| 17.380014 | 0.000000 |
| 8.968147 | 0.000000 |
| 4.661538 | 0.000000 |
| 2.438514 | 0.000000 |
| 1.282563 | 0.000000 |
| 0.677596 | 0.000000 |
| 0.359233 | 0.000000 |
| 0.190926 | 0.000000 |
| 0.101627 | 0.000000 |
| 0.054121 | 0.000000 |
| 0.028822 | 0.000000 |
Comment: Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)