MOLPRO Basis Query, element=Ce, basis=cc-pVDZ-X2C, l=s
Basis Ce s cc-pVDZ-X2C
| Primitives | Contractions... |
|---|
| 58274760.000000 | 0.000278 | -0.000149 | 0.000081 | -0.000018 | 0.000010 | -0.000006 | 0.000009 | 0.000000 |
| 12631560.000000 | 0.000409 | -0.000219 | 0.000119 | -0.000027 | 0.000015 | -0.000008 | 0.000013 | 0.000000 |
| 3419592.000000 | 0.001044 | -0.000559 | 0.000303 | -0.000068 | 0.000037 | -0.000021 | 0.000033 | 0.000000 |
| 1031778.000000 | 0.002056 | -0.001102 | 0.000599 | -0.000134 | 0.000073 | -0.000042 | 0.000065 | 0.000000 |
| 340553.600000 | 0.004373 | -0.002350 | 0.001279 | -0.000286 | 0.000157 | -0.000090 | 0.000139 | 0.000000 |
| 120781.000000 | 0.008951 | -0.004834 | 0.002642 | -0.000591 | 0.000323 | -0.000187 | 0.000290 | 0.000000 |
| 45589.340000 | 0.018773 | -0.010210 | 0.005603 | -0.001257 | 0.000687 | -0.000397 | 0.000608 | 0.000000 |
| 18162.530000 | 0.039083 | -0.021544 | 0.011949 | -0.002683 | 0.001468 | -0.000848 | 0.001325 | 0.000000 |
| 7586.977000 | 0.080101 | -0.045127 | 0.025364 | -0.005741 | 0.003135 | -0.001812 | 0.002749 | 0.000000 |
| 3303.752000 | 0.152968 | -0.090188 | 0.052374 | -0.011924 | 0.006516 | -0.003766 | 0.005955 | 0.000000 |
| 1492.095000 | 0.249561 | -0.160246 | 0.097767 | -0.022801 | 0.012408 | -0.007172 | 0.010684 | 0.000000 |
| 695.692800 | 0.288909 | -0.220323 | 0.148650 | -0.035504 | 0.019341 | -0.011180 | 0.018301 | 0.000000 |
| 331.848400 | 0.180719 | -0.148825 | 0.104473 | -0.026441 | 0.014204 | -0.008215 | 0.010291 | 0.000000 |
| 151.071500 | 0.076685 | 0.175142 | -0.226608 | 0.070894 | -0.037511 | 0.021730 | -0.027463 | 0.000000 |
| 75.806950 | 0.084588 | 0.400598 | -0.694639 | 0.243623 | -0.129877 | 0.075276 | -0.133125 | 0.000000 |
| 38.417310 | 0.050382 | 0.221741 | -0.422310 | 0.181448 | -0.095593 | 0.055796 | -0.058572 | 0.000000 |
| 17.771830 | 0.035294 | 0.212816 | 0.667847 | -0.544754 | 0.294091 | -0.173849 | 0.223883 | 0.000000 |
| 9.161474 | 0.028880 | 0.174610 | 0.684014 | -0.744960 | 0.429920 | -0.257087 | 0.551286 | 0.000000 |
| 3.887854 | 0.002819 | 0.017473 | 0.032587 | 0.647874 | -0.482620 | 0.304996 | -0.910775 | 0.000000 |
| 1.904890 | -0.000816 | -0.006335 | -0.054254 | 0.735497 | -0.728016 | 0.493128 | -0.539205 | 0.000000 |
| 0.562851 | 0.000025 | 0.000214 | -0.003450 | 0.114905 | 0.649473 | -0.580423 | 2.793870 | 0.000000 |
| 0.258958 | -0.000044 | -0.000369 | -0.001858 | 0.036769 | 0.429925 | -0.542733 | -2.192910 | 0.000000 |
| 0.045853 | 0.000005 | 0.000046 | -0.000144 | 0.011343 | 0.270201 | 0.783641 | -0.638790 | 0.000000 |
| 0.019655 | -0.000004 | -0.000036 | -0.000106 | 0.001945 | 0.105215 | 0.344437 | 1.075330 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
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