MOLPRO Basis Query, element=Yb, basis=def2-QZVPP, l=p
Basis Yb p def2-QZVPP
| Primitives | Contractions... |
|---|
| 4713.183417 | 0.000228 | 0.000000 |
| 1092.086801 | 0.001916 | 0.000000 |
| 349.766209 | 0.008943 | 0.000000 |
| 129.026755 | 0.024838 | 0.000000 |
| 43.220987 | 0.067290 | 0.000000 |
| 27.836719 | -0.022523 | 0.000000 |
| 15.188685 | -0.216052 | 0.000000 |
| 8.554766 | 0.392373 | 0.000000 |
| 4.297792 | 0.593020 | 0.000000 |
| 13.588862 | 0.000000 | -0.376799 |
| 5.681417 | 0.000000 | 0.126691 |
| 29.965608 | 0.000000 | 0.000000 |
| 2.122907 | 0.000000 | 0.000000 |
| 1.042908 | 0.000000 | 0.000000 |
| 0.503628 | 0.000000 | 0.000000 |
| 0.233642 | 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)
| 