MOLPRO Basis Query, element=Ce, basis=cc-pwCVDZ-X2C, l=f
Basis Ce f cc-pwCVDZ-X2C
| Primitives | Contractions... |
|---|
| 76.999010 | 0.010309 | -0.010160 | 0.000000 | 0.000000 |
| 25.473110 | 0.060358 | -0.061778 | 0.000000 | 0.000000 |
| 9.862539 | 0.188736 | -0.184864 | 0.000000 | 0.000000 |
| 4.068437 | 0.340603 | -0.351036 | 0.000000 | 0.000000 |
| 1.652602 | 0.402947 | -0.218454 | 1.000000 | 0.000000 |
| 0.627006 | 0.306206 | 0.565392 | 0.000000 | 0.000000 |
| 0.226580 | 0.127073 | 0.409341 | 0.000000 | 0.000000 |
| 0.078784 | 0.020369 | 0.109752 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
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