MOLPRO Basis Query, element=Fr, basis=AVDZ-PP, l=s
Basis Fr s AVDZ-PP
| Primitives | Contractions... |
|---|
| 12.281000 | 0.008366 | -0.000433 | 0.000000 | 0.000000 | 0.000000 |
| 7.674630 | -0.059561 | 0.010801 | 0.000000 | 0.000000 | 0.000000 |
| 4.440100 | 0.200166 | -0.051129 | 0.000000 | 0.000000 | 0.000000 |
| 1.579440 | -0.644507 | 0.197387 | 0.000000 | 0.000000 | 0.000000 |
| 0.368841 | 0.859535 | -0.345674 | 0.000000 | 0.000000 | 0.000000 |
| 0.163333 | 0.439364 | -0.298309 | 0.000000 | 0.000000 | 0.000000 |
| 0.029839 | 0.009373 | 0.764235 | 1.000000 | 0.000000 | 0.000000 |
| 0.013359 | -0.002306 | 0.405759 | 0.000000 | 1.000000 | 0.000000 |
| 0.006000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)