MOLPRO Basis Query, element=Lr, basis=cc-pwCVDZ-DK3, l=f
Basis Lr f cc-pwCVDZ-DK3
| Primitives | Contractions... |
|---|
| 866.564800 | 0.002999 | -0.001196 | 0.001365 | 0.000000 | 0.000000 |
| 291.077000 | 0.024533 | -0.009754 | 0.011141 | 0.000000 | 0.000000 |
| 121.752040 | 0.105645 | -0.042521 | 0.048720 | 0.000000 | 0.000000 |
| 56.109449 | 0.275821 | -0.108922 | 0.124263 | 0.000000 | 0.000000 |
| 26.908453 | 0.415475 | -0.149117 | 0.155755 | 0.000000 | 0.000000 |
| 13.323282 | 0.324238 | -0.036087 | -0.004237 | 0.000000 | 0.000000 |
| 6.690575 | 0.109069 | 0.234352 | -0.339230 | 0.000000 | 0.000000 |
| 3.297173 | 0.012173 | 0.403911 | -0.423704 | 0.000000 | 0.000000 |
| 1.567626 | 0.000633 | 0.361634 | 0.211384 | 0.000000 | 0.000000 |
| 0.701490 | 0.000273 | 0.204017 | 0.556721 | 0.000000 | 0.000000 |
| 0.281302 | 0.000054 | 0.053660 | 0.288217 | 1.000000 | 0.000000 |
| 9.064368 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)