MOLPRO Basis Query, element=Lr, basis=cc-pwCVDZ-X2C, l=f
Basis Lr f cc-pwCVDZ-X2C
| Primitives | Contractions... |
|---|
| 866.564800 | 0.002989 | -0.001193 | 0.001365 | 0.000000 | 0.000000 |
| 291.077000 | 0.024531 | -0.009754 | 0.011169 | 0.000000 | 0.000000 |
| 121.752040 | 0.105648 | -0.042523 | 0.048849 | 0.000000 | 0.000000 |
| 56.109449 | 0.275828 | -0.108924 | 0.124578 | 0.000000 | 0.000000 |
| 26.908453 | 0.415475 | -0.149117 | 0.156132 | 0.000000 | 0.000000 |
| 13.323282 | 0.324233 | -0.036082 | -0.004369 | 0.000000 | 0.000000 |
| 6.690575 | 0.109065 | 0.234357 | -0.340769 | 0.000000 | 0.000000 |
| 3.297173 | 0.012172 | 0.403911 | -0.423145 | 0.000000 | 0.000000 |
| 1.567626 | 0.000633 | 0.361632 | 0.212816 | 0.000000 | 0.000000 |
| 0.701490 | 0.000273 | 0.204016 | 0.556412 | 0.000000 | 0.000000 |
| 0.281302 | 0.000054 | 0.053652 | 0.286964 | 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)