MOLPRO Basis Query, element=Fr, basis=AVQZ-PP, l=s
Basis Fr s AVQZ-PP
| Primitives | Contractions... |
|---|
| 38.524700 | 0.001092 | -0.000379 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 23.239300 | -0.005277 | 0.001864 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 14.462500 | 0.018153 | -0.006270 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 8.648880 | -0.060284 | 0.020388 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.346900 | 0.084092 | -0.031241 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.340660 | 0.199833 | -0.053285 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.018430 | -0.419015 | 0.131106 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.172320 | -0.434100 | 0.141721 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.616264 | 0.309731 | -0.137909 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.316747 | 0.768649 | -0.281357 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.152354 | 0.339158 | -0.294136 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.040858 | 0.011006 | 0.299097 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.022765 | -0.003328 | 0.671610 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.011265 | 0.000889 | 0.221579 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.005600 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)