MOLPRO Basis Query, element=Sm, basis=cc-pVQZ-DK3, l=f
Basis Sm f cc-pVQZ-DK3
| Primitives | Contractions... |
|---|
| 514.723800 | 0.000228 | -0.000237 | 0.000219 | -0.000395 | -0.000493 | 0.000000 |
| 178.036800 | 0.002081 | -0.002198 | 0.001944 | -0.002541 | -0.003415 | 0.000000 |
| 76.128650 | 0.011259 | -0.011793 | 0.010833 | -0.018168 | -0.023143 | 0.000000 |
| 36.224990 | 0.039370 | -0.041684 | 0.036706 | -0.049355 | -0.067892 | 0.000000 |
| 18.070270 | 0.102137 | -0.107512 | 0.099014 | -0.169851 | -0.214746 | 0.000000 |
| 9.357516 | 0.196544 | -0.204625 | 0.174898 | -0.207636 | -0.260531 | 0.000000 |
| 4.885694 | 0.275929 | -0.239603 | 0.181532 | -0.282085 | -0.146098 | 0.000000 |
| 2.531396 | 0.299958 | -0.168224 | 0.045524 | 0.598600 | 1.400590 | 0.000000 |
| 1.284338 | 0.252956 | 0.213607 | -0.687654 | 0.559492 | -1.267100 | 0.000000 |
| 0.627606 | 0.164333 | 0.453564 | -0.126244 | -1.021620 | -0.106877 | 0.000000 |
| 0.290255 | 0.071705 | 0.306962 | 0.544791 | 0.010227 | 1.051930 | 0.000000 |
| 0.124881 | 0.014265 | 0.115600 | 0.391441 | 0.602545 | -0.759601 | 0.000000 |
| 0.045301 | 0.000479 | 0.007868 | 0.042648 | 0.096988 | -0.176858 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
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