MOLPRO Basis Query, element=Sm, basis=cc-pVQZ-X2C, l=f
Basis Sm f cc-pVQZ-X2C
| Primitives | Contractions... |
|---|
| 514.723800 | 0.000227 | -0.000236 | 0.000219 | -0.000394 | -0.000493 | 0.000000 |
| 178.036800 | 0.002081 | -0.002198 | 0.001944 | -0.002541 | -0.003414 | 0.000000 |
| 76.128650 | 0.011258 | -0.011792 | 0.010832 | -0.018167 | -0.023144 | 0.000000 |
| 36.224990 | 0.039369 | -0.041684 | 0.036704 | -0.049354 | -0.067893 | 0.000000 |
| 18.070270 | 0.102135 | -0.107512 | 0.099007 | -0.169848 | -0.214753 | 0.000000 |
| 9.357516 | 0.196540 | -0.204628 | 0.174894 | -0.207641 | -0.260521 | 0.000000 |
| 4.885694 | 0.275926 | -0.239605 | 0.181524 | -0.282087 | -0.146104 | 0.000000 |
| 2.531396 | 0.299957 | -0.168225 | 0.045560 | 0.598577 | 1.400560 | 0.000000 |
| 1.284338 | 0.252958 | 0.213597 | -0.687652 | 0.559533 | -1.267010 | 0.000000 |
| 0.627606 | 0.164340 | 0.453546 | -0.126280 | -1.021600 | -0.106967 | 0.000000 |
| 0.290255 | 0.071712 | 0.306970 | 0.544768 | 0.010172 | 1.051960 | 0.000000 |
| 0.124881 | 0.014267 | 0.115619 | 0.391469 | 0.602536 | -0.759566 | 0.000000 |
| 0.045301 | 0.000479 | 0.007871 | 0.042657 | 0.097002 | -0.176896 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
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