MOLPRO Basis Query, element=Eu, basis=cc-pwCVQZ-DK3, l=f
Basis Eu f cc-pwCVQZ-DK3
| Primitives | Contractions... |
|---|
| 548.669400 | 0.000223 | -0.000239 | 0.000230 | -0.000393 | -0.000459 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 189.137900 | 0.002054 | -0.002240 | 0.002067 | -0.002678 | -0.003309 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 80.769560 | 0.011203 | -0.012125 | 0.011571 | -0.018564 | -0.022063 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 38.403980 | 0.039572 | -0.043310 | 0.039869 | -0.053011 | -0.067027 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 19.154440 | 0.103081 | -0.112325 | 0.108082 | -0.177116 | -0.208874 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 9.922657 | 0.198227 | -0.211945 | 0.188071 | -0.223647 | -0.261443 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.187663 | 0.277100 | -0.241082 | 0.178225 | -0.249146 | -0.090479 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.692177 | 0.299576 | -0.152994 | -0.003027 | 0.643624 | 1.333110 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.368398 | 0.251122 | 0.220174 | -0.666028 | 0.462953 | -1.260000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.670207 | 0.162110 | 0.451160 | -0.095389 | -0.983319 | -0.105705 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.310724 | 0.070364 | 0.301035 | 0.531017 | 0.019043 | 1.061290 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.134123 | 0.013862 | 0.110778 | 0.389600 | 0.593710 | -0.741169 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.048881 | 0.000469 | 0.008040 | 0.048508 | 0.110745 | -0.209645 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 5.990496 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 3.311721 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)