MOLPRO Basis Query, element=Ce, basis=cc-pVDZ-X2C, l=p
Basis Ce p cc-pVDZ-X2C
| Primitives | Contractions... |
|---|
| 1334205.000000 | 0.000038 | -0.000031 | 0.000008 | -0.000004 | 0.000001 | 0.000002 | 0.000000 |
| 192207.000000 | 0.000171 | -0.000139 | 0.000038 | -0.000019 | 0.000004 | 0.000011 | 0.000000 |
| 40557.930000 | 0.000721 | -0.000588 | 0.000159 | -0.000080 | 0.000018 | 0.000045 | 0.000000 |
| 10885.630000 | 0.002935 | -0.002403 | 0.000652 | -0.000328 | 0.000076 | 0.000187 | 0.000000 |
| 3518.453000 | 0.011298 | -0.009322 | 0.002539 | -0.001274 | 0.000294 | 0.000722 | 0.000000 |
| 1306.952000 | 0.039309 | -0.032879 | 0.009054 | -0.004561 | 0.001054 | 0.002603 | 0.000000 |
| 537.153600 | 0.114385 | -0.098613 | 0.027704 | -0.013874 | 0.003199 | 0.007849 | 0.000000 |
| 237.301800 | 0.248247 | -0.223925 | 0.065016 | -0.032749 | 0.007575 | 0.018768 | 0.000000 |
| 110.350600 | 0.337993 | -0.318570 | 0.094975 | -0.047236 | 0.010880 | 0.026508 | 0.000000 |
| 52.997620 | 0.238200 | -0.101538 | 0.003019 | -0.002640 | 0.000635 | 0.002343 | 0.000000 |
| 25.652560 | 0.142986 | 0.414379 | -0.268400 | 0.138422 | -0.032669 | -0.083288 | 0.000000 |
| 12.826670 | 0.123749 | 0.540407 | -0.376608 | 0.186535 | -0.043527 | -0.104756 | 0.000000 |
| 6.233563 | 0.034244 | 0.142497 | 0.213315 | -0.130022 | 0.032278 | 0.077494 | 0.000000 |
| 3.072229 | -0.001255 | -0.025379 | 0.656790 | -0.462011 | 0.121094 | 0.335627 | 0.000000 |
| 1.488340 | -0.000383 | -0.010030 | 0.294043 | -0.117046 | 0.022375 | -0.000540 | 0.000000 |
| 0.609543 | -0.000258 | -0.002545 | 0.061805 | 0.606927 | -0.217222 | -0.768129 | 0.000000 |
| 0.256491 | 0.000006 | -0.000495 | 0.035762 | 0.523656 | -0.229262 | 0.165095 | 0.000000 |
| 0.072969 | -0.000022 | -0.000182 | 0.003921 | 0.055117 | 0.446685 | 0.841122 | 0.000000 |
| 0.026994 | 0.000007 | 0.000049 | -0.000576 | -0.007476 | 0.693053 | 0.129520 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)