MOLPRO Basis Query, element=Eu, basis=cc-pwCVQZ-X2C, l=f
Basis Eu f cc-pwCVQZ-X2C
| Primitives | Contractions... |
|---|
| 548.669400 | 0.000222 | -0.000239 | 0.000229 | -0.000392 | -0.000459 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 189.137900 | 0.002054 | -0.002240 | 0.002067 | -0.002678 | -0.003308 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 80.769560 | 0.011202 | -0.012125 | 0.011570 | -0.018564 | -0.022063 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 38.403980 | 0.039571 | -0.043310 | 0.039867 | -0.053010 | -0.067027 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 19.154440 | 0.103079 | -0.112324 | 0.108078 | -0.177114 | -0.208875 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 9.922657 | 0.198224 | -0.211945 | 0.188067 | -0.223643 | -0.261440 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.187663 | 0.277097 | -0.241085 | 0.178226 | -0.249160 | -0.090494 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.692177 | 0.299574 | -0.153000 | -0.003004 | 0.643612 | 1.333100 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.368398 | 0.251125 | 0.220164 | -0.666029 | 0.462983 | -1.259930 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.670207 | 0.162116 | 0.451147 | -0.095415 | -0.983304 | -0.105777 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.310724 | 0.070371 | 0.301042 | 0.530998 | 0.018997 | 1.061310 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.134123 | 0.013865 | 0.110793 | 0.389620 | 0.593705 | -0.741127 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.048881 | 0.000470 | 0.008042 | 0.048515 | 0.110762 | -0.209682 | 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)