MOLPRO Basis Query, element=Fr, basis=cc-pwCVTZ-X2C, l=d
Basis Fr d cc-pwCVTZ-X2C
| Primitives | Contractions... |
|---|
| 51818.254000 | 0.000041 | 0.000022 | -0.000009 | -0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 12461.148000 | 0.000286 | 0.000156 | -0.000063 | -0.000005 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4152.476900 | 0.001558 | 0.000851 | -0.000342 | -0.000029 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1654.365500 | 0.007079 | 0.003898 | -0.001572 | -0.000135 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 739.821030 | 0.026698 | 0.014791 | -0.005965 | -0.000508 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 357.135610 | 0.081488 | 0.045962 | -0.018633 | -0.001600 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 182.080640 | 0.192277 | 0.109774 | -0.044539 | -0.003794 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 96.157663 | 0.323777 | 0.182500 | -0.074061 | -0.006381 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 52.126487 | 0.346238 | 0.157106 | -0.059007 | -0.004899 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 28.492045 | 0.191608 | -0.095983 | 0.062768 | 0.005375 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 15.618165 | 0.043316 | -0.398189 | 0.209635 | 0.018882 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 8.627243 | 0.003536 | -0.424467 | 0.212501 | 0.017635 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.744161 | 0.000083 | -0.189412 | -0.069750 | -0.006787 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.554660 | 0.000109 | -0.029801 | -0.405029 | -0.043893 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.345286 | -0.000061 | -0.000979 | -0.448241 | -0.043086 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.675729 | 0.000030 | 0.000039 | -0.217504 | -0.009079 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.304306 | -0.000010 | 0.000054 | -0.034991 | 0.096935 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.108748 | 0.000004 | 0.000000 | 0.000017 | 0.175301 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.047994 | -0.000002 | 0.000001 | -0.000359 | 0.288006 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.016994 | 0.000001 | -0.000000 | 0.000103 | 0.671768 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.552560 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.097630 | 0.000000 | 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)
| 