MOLPRO Basis Query, element=Fr, basis=aug-cc-pVQZ-DK3, l=f
Basis Fr f aug-cc-pVQZ-DK3
| Primitives | Contractions... |
|---|
| 3340.782100 | 0.000041 | 0.000004 | 0.000000 | 0.000000 | 0.000000 |
| 1102.265500 | 0.000394 | 0.000032 | 0.000000 | 0.000000 | 0.000000 |
| 466.855410 | 0.002405 | 0.000231 | 0.000000 | 0.000000 | 0.000000 |
| 223.464870 | 0.010975 | 0.000935 | 0.000000 | 0.000000 | 0.000000 |
| 115.729150 | 0.037012 | 0.003536 | 0.000000 | 0.000000 | 0.000000 |
| 62.957383 | 0.093724 | 0.007977 | 0.000000 | 0.000000 | 0.000000 |
| 35.634143 | 0.181933 | 0.017702 | 0.000000 | 0.000000 | 0.000000 |
| 20.615793 | 0.262930 | 0.020008 | 0.000000 | 0.000000 | 0.000000 |
| 12.074327 | 0.289064 | 0.029493 | 0.000000 | 0.000000 | 0.000000 |
| 7.172928 | 0.230758 | -0.000372 | 0.000000 | 0.000000 | 0.000000 |
| 4.348012 | 0.127680 | 0.021327 | 0.000000 | 0.000000 | 0.000000 |
| 2.717619 | 0.051201 | -0.074624 | 0.000000 | 0.000000 | 0.000000 |
| 1.661740 | 0.014537 | 0.061802 | 0.000000 | 0.000000 | 0.000000 |
| 0.867100 | 0.001394 | -0.309496 | 0.000000 | 0.000000 | 0.000000 |
| 0.414750 | -0.000009 | -0.637475 | 0.000000 | 0.000000 | 0.000000 |
| 0.184245 | 0.000012 | -0.181745 | 1.000000 | 0.000000 | 0.000000 |
| 0.054300 | -0.000002 | -0.002600 | 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)