MOLPRO Basis Query, element=Fr, basis=cc-pVTZ-DK3, l=d
Basis Fr d cc-pVTZ-DK3
| Primitives | Contractions... |
|---|
| 51818.254000 | 0.000045 | 0.000024 | 0.000010 | -0.000001 | 0.000000 | 0.000000 |
| 12461.148000 | 0.000300 | 0.000164 | 0.000066 | -0.000006 | 0.000000 | 0.000000 |
| 4152.476900 | 0.001586 | 0.000866 | 0.000348 | -0.000029 | 0.000000 | 0.000000 |
| 1654.365500 | 0.007110 | 0.003915 | 0.001579 | -0.000133 | 0.000000 | 0.000000 |
| 739.821030 | 0.026714 | 0.014799 | 0.005968 | -0.000499 | 0.000000 | 0.000000 |
| 357.135610 | 0.081483 | 0.045958 | 0.018631 | -0.001570 | 0.000000 | 0.000000 |
| 182.080640 | 0.192261 | 0.109764 | 0.044535 | -0.003723 | 0.000000 | 0.000000 |
| 96.157663 | 0.323765 | 0.182494 | 0.074059 | -0.006261 | 0.000000 | 0.000000 |
| 52.126487 | 0.346243 | 0.157115 | 0.059012 | -0.004810 | 0.000000 | 0.000000 |
| 28.492045 | 0.191620 | -0.095964 | -0.062759 | 0.005278 | 0.000000 | 0.000000 |
| 15.618165 | 0.043321 | -0.398179 | -0.209630 | 0.018519 | 0.000000 | 0.000000 |
| 8.627243 | 0.003537 | -0.424477 | -0.212510 | 0.017324 | 0.000000 | 0.000000 |
| 4.744161 | 0.000083 | -0.189425 | 0.069732 | -0.006682 | 0.000000 | 0.000000 |
| 2.554660 | 0.000109 | -0.029804 | 0.405019 | -0.043009 | 0.000000 | 0.000000 |
| 1.345286 | -0.000061 | -0.000979 | 0.448249 | -0.042364 | 0.000000 | 0.000000 |
| 0.675729 | 0.000030 | 0.000039 | 0.217516 | -0.008832 | 0.000000 | 0.000000 |
| 0.304306 | -0.000010 | 0.000054 | 0.034992 | 0.094647 | 0.000000 | 0.000000 |
| 0.108748 | 0.000004 | 0.000001 | -0.000017 | 0.171857 | 0.000000 | 0.000000 |
| 0.047994 | -0.000002 | 0.000001 | 0.000359 | 0.283849 | 1.000000 | 0.000000 |
| 0.016994 | 0.000001 | -0.000000 | -0.000103 | 0.678873 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)