MOLPRO Basis Query, element=Er, basis=def2-QZVPP, l=p
Basis Er p def2-QZVPP
| Primitives | Contractions... |
|---|
| 4216.193610 | 0.000166 | 0.000000 |
| 1013.427476 | 0.001369 | 0.000000 |
| 319.328049 | 0.006647 | 0.000000 |
| 115.276988 | 0.018603 | 0.000000 |
| 33.036519 | 0.127224 | 0.000000 |
| 25.662131 | -0.130248 | 0.000000 |
| 14.270399 | -0.174757 | 0.000000 |
| 7.393420 | 0.432058 | 0.000000 |
| 3.810038 | 0.571449 | 0.000000 |
| 23.304447 | 0.000000 | 0.061049 |
| 14.267839 | 0.000000 | -0.224115 |
| 7.338210 | 0.000000 | 0.006020 |
| 1.916614 | 0.000000 | 0.000000 |
| 0.917820 | 0.000000 | 0.000000 |
| 0.436706 | 0.000000 | 0.000000 |
| 0.201034 | 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)
| 