MOLPRO Basis Query, element=Ce, basis=cc-pVTZ-DK3, l=d
Basis Ce d cc-pVTZ-DK3
| Primitives | Contractions... |
|---|
| 8963.803000 | 0.000078 | -0.000035 | -0.000009 | 0.000014 | 0.000013 | -0.000007 | 0.000000 |
| 2359.422000 | 0.000622 | -0.000277 | -0.000075 | 0.000113 | 0.000152 | -0.000237 | 0.000000 |
| 852.317400 | 0.003622 | -0.001617 | -0.000438 | 0.000673 | 0.000589 | -0.000309 | 0.000000 |
| 361.481500 | 0.016285 | -0.007339 | -0.001989 | 0.002995 | 0.003901 | -0.005831 | 0.000000 |
| 168.763700 | 0.055956 | -0.025411 | -0.006900 | 0.010573 | 0.009454 | -0.005546 | 0.000000 |
| 83.781880 | 0.146458 | -0.067935 | -0.018473 | 0.027703 | 0.036631 | -0.056122 | 0.000000 |
| 43.323810 | 0.276586 | -0.127202 | -0.034598 | 0.053765 | 0.043557 | -0.011550 | 0.000000 |
| 22.888370 | 0.359559 | -0.157078 | -0.042406 | 0.064149 | 0.111992 | -0.223477 | 0.000000 |
| 12.267180 | 0.270662 | -0.043907 | -0.008027 | 0.021111 | -0.047233 | 0.229864 | 0.000000 |
| 6.503472 | 0.090167 | 0.250436 | 0.081723 | -0.139618 | -0.038893 | -0.244128 | 0.000000 |
| 3.360927 | 0.005438 | 0.459213 | 0.146371 | -0.225668 | -0.585797 | 1.484770 | 0.000000 |
| 1.703472 | -0.002523 | 0.341837 | 0.087610 | -0.267821 | 0.226733 | -2.229560 | 0.000000 |
| 0.818875 | -0.000905 | 0.097503 | -0.176796 | 0.866941 | 1.272420 | 0.998283 | 0.000000 |
| 0.349784 | -0.000023 | 0.005924 | -0.459486 | 0.303701 | -1.464200 | 0.609568 | 0.000000 |
| 0.140066 | -0.000012 | 0.000338 | -0.444870 | -0.677457 | 0.226771 | -1.375270 | 0.000000 |
| 0.052068 | 0.000005 | -0.000018 | -0.149770 | -0.275111 | 0.586026 | 1.066410 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys 145, 054111 (2016)
| 