MOLPRO Basis Query, element=Ce, basis=cc-pVDZ-DK3, l=s
Basis Ce s cc-pVDZ-DK3
| Primitives | Contractions... |
|---|
| 58274760.000000 | 0.000241 | -0.000129 | 0.000069 | -0.000015 | 0.000008 | -0.000005 | 0.000008 | 0.000000 |
| 12631560.000000 | 0.000407 | -0.000217 | 0.000117 | -0.000026 | 0.000014 | -0.000008 | 0.000013 | 0.000000 |
| 3419592.000000 | 0.001062 | -0.000568 | 0.000306 | -0.000068 | 0.000037 | -0.000022 | 0.000033 | 0.000000 |
| 1031778.000000 | 0.002213 | -0.001186 | 0.000639 | -0.000143 | 0.000078 | -0.000045 | 0.000070 | 0.000000 |
| 340553.600000 | 0.004735 | -0.002543 | 0.001374 | -0.000307 | 0.000168 | -0.000097 | 0.000149 | 0.000000 |
| 120781.000000 | 0.009675 | -0.005223 | 0.002833 | -0.000633 | 0.000346 | -0.000200 | 0.000310 | 0.000000 |
| 45589.340000 | 0.019792 | -0.010766 | 0.005868 | -0.001315 | 0.000719 | -0.000416 | 0.000637 | 0.000000 |
| 18162.530000 | 0.040107 | -0.022136 | 0.012204 | -0.002739 | 0.001498 | -0.000866 | 0.001352 | 0.000000 |
| 7586.977000 | 0.080426 | -0.045436 | 0.025415 | -0.005750 | 0.003140 | -0.001815 | 0.002753 | 0.000000 |
| 3303.752000 | 0.152359 | -0.090195 | 0.052187 | -0.011880 | 0.006492 | -0.003753 | 0.005934 | 0.000000 |
| 1492.095000 | 0.248628 | -0.160358 | 0.097534 | -0.022747 | 0.012378 | -0.007154 | 0.010657 | 0.000000 |
| 695.692800 | 0.288246 | -0.220754 | 0.148562 | -0.035483 | 0.019330 | -0.011174 | 0.018292 | 0.000000 |
| 331.848400 | 0.180362 | -0.149149 | 0.104452 | -0.026436 | 0.014200 | -0.008213 | 0.010288 | 0.000000 |
| 151.071500 | 0.077043 | 0.174971 | -0.226595 | 0.070891 | -0.037508 | 0.021729 | -0.027461 | 0.000000 |
| 75.806950 | 0.085391 | 0.400415 | -0.694641 | 0.243626 | -0.129879 | 0.075278 | -0.133132 | 0.000000 |
| 38.417310 | 0.050836 | 0.221619 | -0.422274 | 0.181435 | -0.095584 | 0.055792 | -0.058562 | 0.000000 |
| 17.771830 | 0.035716 | 0.212758 | 0.667862 | -0.544783 | 0.294105 | -0.173861 | 0.223893 | 0.000000 |
| 9.161474 | 0.029229 | 0.174551 | 0.683984 | -0.744933 | 0.429910 | -0.257084 | 0.551300 | 0.000000 |
| 3.887854 | 0.002853 | 0.017467 | 0.032580 | 0.647907 | -0.482665 | 0.305030 | -0.910868 | 0.000000 |
| 1.904890 | -0.000828 | -0.006333 | -0.054247 | 0.735467 | -0.727974 | 0.493115 | -0.539104 | 0.000000 |
| 0.562851 | 0.000025 | 0.000214 | -0.003450 | 0.114903 | 0.649493 | -0.580482 | 2.793880 | 0.000000 |
| 0.258958 | -0.000044 | -0.000369 | -0.001858 | 0.036769 | 0.429899 | -0.542683 | -2.193010 | 0.000000 |
| 0.045853 | 0.000006 | 0.000047 | -0.000144 | 0.011343 | 0.270215 | 0.783678 | -0.638670 | 0.000000 |
| 0.019655 | -0.000004 | -0.000036 | -0.000106 | 0.001945 | 0.105202 | 0.344394 | 1.075260 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)