MOLPRO Basis Query, element=U, basis=cc-pwCVQZ-PP, l=f
Basis U f cc-pwCVQZ-PP
| Primitives | Contractions... |
|---|
| 141.236000 | 0.000193 | -0.000202 | 0.000234 | -0.000428 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 42.581700 | 0.002520 | -0.003319 | 0.004349 | -0.002635 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 17.182900 | 0.013378 | -0.014935 | 0.017701 | -0.024186 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7.667080 | 0.039451 | -0.054053 | 0.068755 | -0.032632 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.714690 | 0.166092 | -0.199005 | 0.272902 | -0.455251 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.992800 | 0.291870 | -0.343649 | 0.582972 | -0.358382 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.054970 | 0.319853 | -0.205693 | -0.594759 | 1.575672 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.545927 | 0.261261 | 0.292004 | -0.632258 | -0.915024 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.275269 | 0.167692 | 0.420089 | 0.331950 | -0.589596 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.131139 | 0.076822 | 0.292560 | 0.442669 | 0.633385 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.056686 | 0.016669 | 0.081894 | 0.138217 | 0.298489 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 10.355000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 6.502600 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 4.083400 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: K.A. Peterson, J. Chem. Phys. 142, 074105 (2015)