MOLPRO Basis Query, element=Sm, basis=ROOS_DZP, l=f
Basis Sm f ROOS_DZP
| Primitives | Contractions... |
|---|
| 152.559697 | 0.002974 | -0.002731 |
| 73.717797 | 0.010578 | -0.009958 |
| 35.445772 | 0.040990 | -0.037836 |
| 17.561575 | 0.108751 | -0.102597 |
| 8.640812 | 0.230343 | -0.204150 |
| 4.136260 | 0.328182 | -0.242577 |
| 1.922888 | 0.335842 | -0.057713 |
| 0.853045 | 0.244224 | 0.371441 |
| 0.352816 | 0.114221 | 0.449210 |
| 0.141126 | 0.007463 | 0.258555 |
| 0.056451 | 0.000538 | 0.056975 |
Comment: B. O. Roos, R. Lindh, P.-A. Malmqvist, V. Veryazov, P.-O. Widmark, J. Phys. Chem. A, 112, 11431-11435 (2008)