MOLPRO Basis Query, element=Ce, basis=ANO-RCC, l=d
Basis Ce d ANO-RCC
| Primitives | Contractions... |
|---|
| 3225.206020 | 0.000361 | -0.000166 | 0.000044 | -0.000071 | 0.000078 | -0.000131 | 0.000087 | -0.000167 |
| 1356.517710 | 0.001232 | -0.000559 | 0.000140 | -0.000190 | 0.000067 | -0.000013 | 0.000332 | 0.002279 |
| 591.159645 | 0.006625 | -0.003068 | 0.000812 | -0.001303 | 0.001365 | -0.002264 | 0.001597 | -0.002184 |
| 263.327832 | 0.028459 | -0.013138 | 0.003362 | -0.004853 | 0.003055 | -0.003565 | 0.007439 | 0.031673 |
| 121.071763 | 0.097855 | -0.046261 | 0.012185 | -0.019040 | 0.018186 | -0.028928 | 0.024504 | 0.001136 |
| 57.625304 | 0.242005 | -0.114831 | 0.029535 | -0.042914 | 0.028022 | -0.034238 | 0.066785 | 0.271509 |
| 27.949873 | 0.389366 | -0.180597 | 0.047925 | -0.078104 | 0.084147 | -0.141805 | 0.106328 | -0.106916 |
| 13.793097 | 0.339948 | -0.094010 | 0.018902 | -0.022271 | -0.016588 | 0.060434 | 0.087760 | 1.036428 |
| 6.723764 | 0.114125 | 0.261534 | -0.078545 | 0.100979 | -0.000427 | -0.045606 | -0.345345 | -3.347325 |
| 3.222920 | 0.007459 | 0.519486 | -0.172373 | 0.343896 | -0.530375 | 1.041139 | -0.706642 | 4.090453 |
| 1.491420 | 0.000641 | 0.331569 | -0.036475 | -0.026207 | 0.444747 | -1.615180 | 1.961032 | -2.759135 |
| 0.593204 | -0.000282 | 0.052181 | 0.303232 | -0.922820 | 0.685300 | 0.761788 | -2.240515 | 1.447734 |
| 0.237920 | 0.000120 | -0.002867 | 0.535925 | 0.179587 | -1.148951 | 0.376716 | 1.934921 | -0.787763 |
| 0.080410 | -0.000046 | 0.001401 | 0.352351 | 0.609635 | 0.315773 | -1.198908 | -1.528125 | 0.413264 |
| 0.032164 | 0.000019 | -0.000521 | 0.014705 | 0.112964 | 0.629438 | 1.092378 | 0.902438 | -0.186850 |
Comment: cerium (25s,22p,15d,11f,4g,2h) -> [12s,11p,8d,7f,4g,2h] converted by Basis Set Exchange