MOLPRO Basis Query, element=Fr, basis=aug-cc-pVQZ-X2C, l=f
Basis Fr f aug-cc-pVQZ-X2C
| Primitives | Contractions... |
|---|
| 3340.782100 | 0.000040 | 0.000004 | 0.000000 | 0.000000 | 0.000000 |
| 1102.265500 | 0.000392 | 0.000032 | 0.000000 | 0.000000 | 0.000000 |
| 466.855410 | 0.002402 | 0.000231 | 0.000000 | 0.000000 | 0.000000 |
| 223.464870 | 0.010973 | 0.000935 | 0.000000 | 0.000000 | 0.000000 |
| 115.729150 | 0.037011 | 0.003537 | 0.000000 | 0.000000 | 0.000000 |
| 62.957383 | 0.093724 | 0.007978 | 0.000000 | 0.000000 | 0.000000 |
| 35.634143 | 0.181934 | 0.017704 | 0.000000 | 0.000000 | 0.000000 |
| 20.615793 | 0.262930 | 0.020011 | 0.000000 | 0.000000 | 0.000000 |
| 12.074327 | 0.289063 | 0.029494 | 0.000000 | 0.000000 | 0.000000 |
| 7.172928 | 0.230757 | -0.000366 | 0.000000 | 0.000000 | 0.000000 |
| 4.348012 | 0.127681 | 0.021313 | 0.000000 | 0.000000 | 0.000000 |
| 2.717619 | 0.051202 | -0.074606 | 0.000000 | 0.000000 | 0.000000 |
| 1.661740 | 0.014538 | 0.061769 | 0.000000 | 0.000000 | 0.000000 |
| 0.867100 | 0.001395 | -0.309490 | 0.000000 | 0.000000 | 0.000000 |
| 0.414750 | -0.000009 | -0.637505 | 0.000000 | 0.000000 | 0.000000 |
| 0.184245 | 0.000012 | -0.181693 | 1.000000 | 0.000000 | 0.000000 |
| 0.054300 | -0.000002 | -0.002596 | 0.000000 | 1.000000 | 0.000000 |
| 0.021720 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)
| 