MOLPRO Basis Query, element=Er, basis=cc-pwCVTZ-DK3, l=f
Basis Er f cc-pwCVTZ-DK3
| Primitives | Contractions... |
|---|
| 374.222500 | 0.000993 | -0.001115 | 0.001204 | -0.001485 | 0.000000 | 0.000000 | 0.000000 |
| 127.720500 | 0.008516 | -0.009608 | 0.011000 | -0.013797 | 0.000000 | 0.000000 | 0.000000 |
| 54.120090 | 0.039016 | -0.044020 | 0.048003 | -0.059082 | 0.000000 | 0.000000 | 0.000000 |
| 24.987940 | 0.115461 | -0.131591 | 0.153082 | -0.196155 | 0.000000 | 0.000000 | 0.000000 |
| 12.153350 | 0.231499 | -0.255847 | 0.266086 | -0.329699 | 0.000000 | 0.000000 | 0.000000 |
| 5.954565 | 0.316575 | -0.263725 | 0.164105 | 0.036256 | 0.000000 | 0.000000 | 0.000000 |
| 2.860879 | 0.318866 | -0.023959 | -0.393454 | 0.916854 | 0.000000 | 0.000000 | 0.000000 |
| 1.316010 | 0.241776 | 0.382241 | -0.496272 | -0.557624 | 0.000000 | 0.000000 | 0.000000 |
| 0.562730 | 0.129480 | 0.430472 | 0.359395 | -0.515097 | 0.000000 | 0.000000 | 0.000000 |
| 0.224631 | 0.036361 | 0.209911 | 0.501162 | 0.594681 | 0.000000 | 0.000000 | 0.000000 |
| 0.082785 | 0.003038 | 0.035095 | 0.129489 | 0.257864 | 1.000000 | 0.000000 | 0.000000 |
| 9.795229 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 4.165466 | 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)