MOLPRO Basis Query, element=Fr, basis=V5Z-PP, l=p
Basis Fr p V5Z-PP
| Primitives | Contractions... |
|---|
| 25.039700 | -0.000011 | -0.000011 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 14.752300 | 0.000764 | -0.000078 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 9.113020 | -0.007596 | 0.001271 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.505770 | 0.026997 | -0.004879 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.453220 | -0.252423 | 0.048760 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.903270 | 0.035849 | -0.009991 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.459550 | 0.360594 | -0.070534 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.250514 | 0.462291 | -0.095501 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.134167 | 0.276902 | -0.106261 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.068861 | 0.058956 | -0.023932 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.030308 | 0.003547 | 0.350305 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.014676 | 0.000214 | 0.580102 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.007242 | 0.000002 | 0.182817 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)