MOLPRO Basis Query, element=Yb, basis=cc-pVDZ-DK3, l=d
Basis Yb d cc-pVDZ-DK3
| Primitives | Contractions... |
|---|
| 4755.875000 | 0.000641 | -0.000300 | -0.000064 | 0.000128 | 0.000000 |
| 1282.775000 | 0.005159 | -0.002444 | -0.000529 | 0.001149 | 0.000000 |
| 468.949600 | 0.027680 | -0.013148 | -0.002814 | 0.005607 | 0.000000 |
| 198.335000 | 0.102898 | -0.050078 | -0.010877 | 0.023623 | 0.000000 |
| 91.370700 | 0.259057 | -0.126881 | -0.027183 | 0.053429 | 0.000000 |
| 44.061750 | 0.405527 | -0.192645 | -0.042111 | 0.097722 | 0.000000 |
| 21.842870 | 0.325477 | -0.062109 | -0.008566 | -0.004087 | 0.000000 |
| 10.634790 | 0.091238 | 0.329458 | 0.080958 | -0.134094 | 0.000000 |
| 5.047955 | -0.001382 | 0.520522 | 0.135745 | -0.408676 | 0.000000 |
| 2.274012 | -0.002551 | 0.278083 | -0.006997 | 0.301548 | 0.000000 |
| 0.809642 | -0.000513 | 0.032785 | -0.339289 | 0.843268 | 0.000000 |
| 0.269923 | 0.000098 | -0.002061 | -0.547477 | -0.466869 | 0.000000 |
| 0.079713 | -0.000026 | 0.000806 | -0.346185 | -0.448308 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)