MOLPRO Basis Query, element=No, basis=cc-pVQZ-DK3, l=f
Basis No f cc-pVQZ-DK3
| Primitives | Contractions... |
|---|
| 2663.994300 | 0.000222 | -0.000085 | 0.000095 | -0.000107 | 0.000120 | -0.000138 | 0.000000 |
| 881.149210 | 0.002008 | -0.000767 | 0.000849 | -0.000932 | 0.001110 | -0.001683 | 0.000000 |
| 370.369210 | 0.011587 | -0.004465 | 0.004964 | -0.005588 | 0.006375 | -0.007855 | 0.000000 |
| 176.221300 | 0.046043 | -0.017712 | 0.019667 | -0.021668 | 0.025562 | -0.037917 | 0.000000 |
| 89.529801 | 0.130134 | -0.050538 | 0.056386 | -0.063760 | 0.073150 | -0.090784 | 0.000000 |
| 47.516072 | 0.259555 | -0.097949 | 0.107994 | -0.117699 | 0.139999 | -0.212052 | 0.000000 |
| 25.646542 | 0.351726 | -0.121070 | 0.123925 | -0.124944 | 0.108598 | -0.030914 | 0.000000 |
| 14.080691 | 0.298305 | -0.052962 | 0.029003 | 0.012142 | -0.028846 | -0.050732 | 0.000000 |
| 7.784540 | 0.139256 | 0.131730 | -0.194107 | 0.250866 | -0.411156 | 1.051610 | 0.000000 |
| 4.255444 | 0.030358 | 0.298461 | -0.372490 | 0.492438 | -0.473677 | -0.686883 | 0.000000 |
| 2.291573 | 0.002412 | 0.339877 | -0.209703 | -0.289501 | 1.232950 | -1.148090 | 0.000000 |
| 1.199283 | 0.000508 | 0.273588 | 0.265212 | -0.704483 | -0.172319 | 1.990810 | 0.000000 |
| 0.602118 | 0.000150 | 0.166839 | 0.437775 | 0.139343 | -0.879585 | -1.003720 | 0.000000 |
| 0.284990 | 0.000095 | 0.068947 | 0.293134 | 0.492690 | 0.299335 | -0.381492 | 0.000000 |
| 0.121377 | 0.000009 | 0.013121 | 0.096104 | 0.297517 | 0.562947 | 0.712721 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)