MOLPRO Basis Query, element=Ce, basis=cc-pwCVDZ-DK3, l=p
Basis Ce p cc-pwCVDZ-DK3
| Primitives | Contractions... |
|---|
| 1334205.000000 | 0.000048 | -0.000039 | 0.000011 | -0.000005 | 0.000001 | 0.000003 | 0.000000 | 0.000000 |
| 192207.000000 | 0.000198 | -0.000161 | 0.000043 | -0.000022 | 0.000005 | 0.000012 | 0.000000 | 0.000000 |
| 40557.930000 | 0.000782 | -0.000638 | 0.000172 | -0.000087 | 0.000020 | 0.000049 | 0.000000 | 0.000000 |
| 10885.630000 | 0.003037 | -0.002485 | 0.000673 | -0.000339 | 0.000078 | 0.000193 | 0.000000 | 0.000000 |
| 3518.453000 | 0.011389 | -0.009394 | 0.002558 | -0.001284 | 0.000296 | 0.000727 | 0.000000 | 0.000000 |
| 1306.952000 | 0.039329 | -0.032894 | 0.009057 | -0.004562 | 0.001054 | 0.002605 | 0.000000 | 0.000000 |
| 537.153600 | 0.114358 | -0.098592 | 0.027697 | -0.013871 | 0.003198 | 0.007847 | 0.000000 | 0.000000 |
| 237.301800 | 0.248213 | -0.223905 | 0.065008 | -0.032745 | 0.007574 | 0.018768 | 0.000000 | 0.000000 |
| 110.350600 | 0.337978 | -0.318577 | 0.094975 | -0.047237 | 0.010880 | 0.026511 | 0.000000 | 0.000000 |
| 52.997620 | 0.238207 | -0.101573 | 0.003031 | -0.002646 | 0.000636 | 0.002347 | 0.000000 | 0.000000 |
| 25.652560 | 0.143000 | 0.414351 | -0.268386 | 0.138416 | -0.032668 | -0.083292 | 0.000000 | 0.000000 |
| 12.826670 | 0.123768 | 0.540419 | -0.376624 | 0.186545 | -0.043529 | -0.104773 | 0.000000 | 0.000000 |
| 6.233563 | 0.034252 | 0.142512 | 0.213282 | -0.130004 | 0.032273 | 0.077493 | 1.000000 | 0.000000 |
| 3.072229 | -0.001255 | -0.025377 | 0.656792 | -0.462012 | 0.121094 | 0.335660 | 0.000000 | 0.000000 |
| 1.488340 | -0.000383 | -0.010030 | 0.294062 | -0.117075 | 0.022384 | -0.000521 | 0.000000 | 0.000000 |
| 0.609543 | -0.000258 | -0.002545 | 0.061809 | 0.606908 | -0.217216 | -0.768217 | 0.000000 | 0.000000 |
| 0.256491 | 0.000006 | -0.000495 | 0.035765 | 0.523678 | -0.229272 | 0.165154 | 0.000000 | 0.000000 |
| 0.072969 | -0.000022 | -0.000182 | 0.003922 | 0.055125 | 0.446657 | 0.841120 | 0.000000 | 0.000000 |
| 0.026994 | 0.000007 | 0.000049 | -0.000576 | -0.007478 | 0.693078 | 0.129484 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)