MOLPRO Basis Query, element=Ce, basis=cc-pwCVQZ-DK3, l=d
Basis Ce d cc-pwCVQZ-DK3
| Primitives | Contractions... |
|---|
| 26487.120000 | 0.000013 | -0.000006 | 0.000002 | -0.000002 | 0.000002 | -0.000001 | 0.000002 | 0.000000 | 0.000000 | 0.000000 |
| 6623.756000 | 0.000097 | -0.000043 | 0.000012 | -0.000017 | 0.000022 | -0.000038 | 0.000041 | 0.000000 | 0.000000 | 0.000000 |
| 2305.337000 | 0.000547 | -0.000244 | 0.000066 | -0.000102 | 0.000095 | -0.000038 | 0.000060 | 0.000000 | 0.000000 | 0.000000 |
| 952.790200 | 0.002592 | -0.001158 | 0.000314 | -0.000471 | 0.000589 | -0.000986 | 0.001063 | 0.000000 | 0.000000 | 0.000000 |
| 439.008000 | 0.010351 | -0.004650 | 0.001260 | -0.001938 | 0.001846 | -0.000959 | 0.001319 | 0.000000 | 0.000000 | 0.000000 |
| 217.757500 | 0.033827 | -0.015314 | 0.004153 | -0.006237 | 0.007683 | -0.012400 | 0.013447 | 0.000000 | 0.000000 | 0.000000 |
| 113.502000 | 0.089884 | -0.041291 | 0.011222 | -0.017190 | 0.016305 | -0.008384 | 0.011302 | 0.000000 | 0.000000 | 0.000000 |
| 61.400450 | 0.187372 | -0.087066 | 0.023685 | -0.035529 | 0.045182 | -0.077876 | 0.085665 | 0.000000 | 0.000000 | 0.000000 |
| 33.951220 | 0.293195 | -0.133326 | 0.036206 | -0.056755 | 0.049520 | -0.000132 | 0.012023 | 0.000000 | 0.000000 | 0.000000 |
| 19.029190 | 0.325392 | -0.133655 | 0.035730 | -0.054152 | 0.093691 | -0.241757 | 0.289320 | 0.000000 | 0.000000 | 0.000000 |
| 10.733620 | 0.211968 | 0.007893 | -0.007496 | 0.002222 | -0.053663 | 0.299773 | -0.318718 | 1.000000 | 0.000000 | 0.000000 |
| 6.011622 | 0.065907 | 0.259668 | -0.083582 | 0.147179 | -0.103496 | -0.241450 | 0.089357 | 0.000000 | 1.000000 | 0.000000 |
| 3.309360 | 0.004409 | 0.414540 | -0.132746 | 0.191126 | -0.410357 | 1.380430 | -1.994210 | 0.000000 | 0.000000 | 0.000000 |
| 1.801393 | -0.002407 | 0.322496 | -0.088441 | 0.296767 | -0.168848 | -1.636910 | 4.647900 | 0.000000 | 0.000000 | 0.000000 |
| 0.947638 | -0.001036 | 0.120602 | 0.103075 | -0.620197 | 1.549770 | -0.442629 | -4.673260 | 0.000000 | 0.000000 | 0.000000 |
| 0.457475 | -0.000132 | 0.015491 | 0.340912 | -0.622501 | -0.886778 | 2.226100 | 2.721570 | 0.000000 | 0.000000 | 0.000000 |
| 0.211180 | -0.000003 | 0.000315 | 0.431743 | 0.385873 | -0.748914 | -2.052680 | -0.691280 | 0.000000 | 0.000000 | 0.000000 |
| 0.093329 | 0.000001 | 0.000198 | 0.286576 | 0.505720 | 0.749893 | 0.600777 | -0.671996 | 0.000000 | 0.000000 | 0.000000 |
| 0.038941 | 0.000000 | -0.000018 | 0.066247 | 0.120996 | 0.229297 | 0.403687 | 0.809022 | 0.000000 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)