MOLPRO Basis Query, element=Pu, basis=cc-pwCVTZ-DK3, l=f
Basis Pu f cc-pwCVTZ-DK3
| Primitives | Contractions... |
|---|
| 1125.200500 | 0.000889 | -0.000286 | 0.000299 | -0.000314 | 0.000334 | 0.000000 | 0.000000 | 0.000000 |
| 378.870460 | 0.007806 | -0.002536 | 0.002691 | -0.003009 | 0.002947 | 0.000000 | 0.000000 | 0.000000 |
| 160.480840 | 0.039655 | -0.012846 | 0.013481 | -0.014337 | 0.014928 | 0.000000 | 0.000000 | 0.000000 |
| 75.329562 | 0.128347 | -0.041990 | 0.044614 | -0.049769 | 0.048724 | 0.000000 | 0.000000 | 0.000000 |
| 37.498788 | 0.275509 | -0.087854 | 0.091452 | -0.095940 | 0.101275 | 0.000000 | 0.000000 | 0.000000 |
| 19.040884 | 0.377714 | -0.109810 | 0.112356 | -0.127076 | 0.110428 | 0.000000 | 0.000000 | 0.000000 |
| 9.809425 | 0.307279 | -0.040878 | 0.021381 | 0.012226 | -0.007124 | 0.000000 | 0.000000 | 0.000000 |
| 5.058715 | 0.126952 | 0.144573 | -0.182687 | 0.198515 | -0.308394 | 0.000000 | 0.000000 | 0.000000 |
| 2.556332 | 0.019887 | 0.322735 | -0.377229 | 0.600196 | -0.611099 | 0.000000 | 0.000000 | 0.000000 |
| 1.261655 | 0.000684 | 0.369082 | -0.204153 | -0.482626 | 1.545940 | 0.000000 | 0.000000 | 0.000000 |
| 0.596081 | 0.000113 | 0.285654 | 0.380227 | -0.676813 | -0.899112 | 0.000000 | 0.000000 | 0.000000 |
| 0.263694 | 0.000004 | 0.149424 | 0.484088 | 0.516160 | -0.406844 | 0.000000 | 0.000000 | 0.000000 |
| 0.103360 | 0.000009 | 0.038181 | 0.219200 | 0.444677 | 0.808318 | 1.000000 | 0.000000 | 0.000000 |
| 8.716778 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 4.288388 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)
| 