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MOLPRO Basis Query, element=Sm, basis=cc-pVDZ-DK3, l=f
| Primitives | Contractions... | ||
|---|---|---|---|
| 105.530800 | 0.009129 | -0.009588 | 0.000000 |
| 35.300010 | 0.056748 | -0.060032 | 0.000000 |
| 13.890480 | 0.183879 | -0.193676 | 0.000000 |
| 5.857023 | 0.341558 | -0.325823 | 0.000000 |
| 2.439748 | 0.404012 | -0.182322 | 0.000000 |
| 0.952956 | 0.299354 | 0.476275 | 0.000000 |
| 0.352176 | 0.118809 | 0.481824 | 0.000000 |
| 0.124123 | 0.017416 | 0.132011 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)