MOLPRO Basis Query, element=Er, basis=ROOS_DZP, l=f
Basis Er f ROOS_DZP
| Primitives | Contractions... |
|---|
| 213.260921 | 0.002745 | -0.003068 |
| 101.294699 | 0.010440 | -0.011835 |
| 48.426107 | 0.042475 | -0.047736 |
| 23.703789 | 0.117240 | -0.133955 |
| 11.579003 | 0.244299 | -0.263485 |
| 5.490167 | 0.337472 | -0.263459 |
| 2.511932 | 0.328540 | 0.043977 |
| 1.089967 | 0.232272 | 0.454217 |
| 0.434873 | 0.107713 | 0.413945 |
| 0.173949 | 0.019835 | 0.125116 |
| 0.069580 | 0.001922 | 0.016732 |
Comment: B. O. Roos, R. Lindh, P.-A. Malmqvist, V. Veryazov, P.-O. Widmark, J. Phys. Chem. A, 112, 11431-11435 (2008)