MOLPRO Basis Query, element=No, basis=cc-pwCVQZ-X2C, l=f
Basis No f cc-pwCVQZ-X2C
| Primitives | Contractions... |
|---|
| 2663.994300 | 0.000218 | -0.000084 | 0.000093 | -0.000105 | 0.000118 | -0.000135 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 881.149210 | 0.002003 | -0.000765 | 0.000847 | -0.000929 | 0.001107 | -0.001679 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 370.369210 | 0.011583 | -0.004464 | 0.004962 | -0.005584 | 0.006370 | -0.007847 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 176.221300 | 0.046044 | -0.017712 | 0.019665 | -0.021660 | 0.025549 | -0.037895 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 89.529801 | 0.130138 | -0.050540 | 0.056382 | -0.063740 | 0.073120 | -0.090724 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 47.516072 | 0.259559 | -0.097950 | 0.107984 | -0.117654 | 0.139928 | -0.211928 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 25.646542 | 0.351727 | -0.121070 | 0.123920 | -0.124927 | 0.108607 | -0.030975 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 14.080691 | 0.298300 | -0.052958 | 0.029019 | 0.012084 | -0.028729 | -0.050988 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7.784540 | 0.139253 | 0.131734 | -0.194094 | 0.250803 | -0.411055 | 1.051500 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.255444 | 0.030357 | 0.298462 | -0.372509 | 0.492491 | -0.473978 | -0.685896 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.291573 | 0.002412 | 0.339877 | -0.209734 | -0.289467 | 1.232990 | -1.149130 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.199283 | 0.000508 | 0.273585 | 0.265266 | -0.704512 | -0.172138 | 1.990880 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.602118 | 0.000150 | 0.166841 | 0.437781 | 0.139352 | -0.879512 | -1.002950 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.284990 | 0.000095 | 0.068943 | 0.293111 | 0.492663 | 0.299025 | -0.382268 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.121377 | 0.000009 | 0.013116 | 0.096081 | 0.297598 | 0.563161 | 0.713016 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 31.730902 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 16.546118 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 8.627994 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)