MOLPRO Basis Query, element=Cf, basis=cc-pwCVQZ-DK3, l=f
Basis Cf f cc-pwCVQZ-DK3
| Primitives | Contractions... |
|---|
| 2316.926500 | 0.000229 | -0.000082 | 0.000087 | 0.000103 | 0.000114 | -0.000129 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 770.620660 | 0.002082 | -0.000743 | 0.000781 | 0.000875 | 0.000959 | -0.001619 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 324.835690 | 0.011984 | -0.004314 | 0.004553 | 0.005357 | 0.005933 | -0.007424 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 154.774100 | 0.047138 | -0.016936 | 0.017835 | 0.020129 | 0.021990 | -0.035815 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 78.622931 | 0.131800 | -0.047788 | 0.050555 | 0.059606 | 0.066241 | -0.083293 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 41.675897 | 0.259881 | -0.091571 | 0.095826 | 0.106135 | 0.115402 | -0.194691 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 22.431456 | 0.349546 | -0.112611 | 0.111748 | 0.125877 | 0.122313 | -0.052776 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 12.244441 | 0.298596 | -0.052298 | 0.033658 | -0.003990 | -0.041228 | -0.054198 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6.711467 | 0.142311 | 0.117660 | -0.160140 | -0.204292 | -0.259578 | 0.879832 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.638188 | 0.031392 | 0.284872 | -0.339571 | -0.505321 | -0.680520 | -0.178884 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.945373 | 0.002278 | 0.341093 | -0.265110 | 0.134820 | 1.184380 | -1.671910 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.011840 | 0.000296 | 0.285365 | 0.206584 | 0.790945 | 0.087143 | 2.211900 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.505323 | 0.000035 | 0.179245 | 0.447668 | -0.061539 | -1.058050 | -1.021580 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.237982 | 0.000045 | 0.075989 | 0.330206 | -0.518320 | 0.348962 | -0.375853 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.100985 | 0.000001 | 0.014855 | 0.111593 | -0.288296 | 0.540530 | 0.693356 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 21.027538 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 11.185709 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 5.950297 | 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)