MOLPRO Basis Query, element=La, basis=cc-pVDZ-X2C, l=s
Basis La s cc-pVDZ-X2C
| Primitives | Contractions... |
|---|
| 57716530.000000 | 0.000261 | -0.000140 | 0.000075 | -0.000017 | 0.000010 | -0.000003 | 0.000007 | 0.000000 |
| 12401310.000000 | 0.000391 | -0.000210 | 0.000113 | -0.000026 | 0.000015 | -0.000004 | 0.000010 | 0.000000 |
| 3333510.000000 | 0.000997 | -0.000535 | 0.000288 | -0.000066 | 0.000038 | -0.000011 | 0.000026 | 0.000000 |
| 1000693.000000 | 0.001984 | -0.001066 | 0.000574 | -0.000131 | 0.000076 | -0.000021 | 0.000052 | 0.000000 |
| 329083.200000 | 0.004239 | -0.002282 | 0.001231 | -0.000281 | 0.000164 | -0.000045 | 0.000112 | 0.000000 |
| 116423.000000 | 0.008737 | -0.004727 | 0.002559 | -0.000584 | 0.000341 | -0.000094 | 0.000234 | 0.000000 |
| 43872.480000 | 0.018434 | -0.010042 | 0.005460 | -0.001250 | 0.000730 | -0.000201 | 0.000498 | 0.000000 |
| 17461.050000 | 0.038623 | -0.021321 | 0.011715 | -0.002683 | 0.001566 | -0.000433 | 0.001080 | 0.000000 |
| 7289.951000 | 0.079590 | -0.044898 | 0.025001 | -0.005774 | 0.003371 | -0.000928 | 0.002288 | 0.000000 |
| 3173.686000 | 0.152687 | -0.090147 | 0.051874 | -0.012040 | 0.007019 | -0.001941 | 0.004873 | 0.000000 |
| 1433.329000 | 0.249794 | -0.160680 | 0.097188 | -0.023128 | 0.013475 | -0.003705 | 0.009060 | 0.000000 |
| 668.361400 | 0.289206 | -0.221334 | 0.148202 | -0.036054 | 0.020920 | -0.005804 | 0.014816 | 0.000000 |
| 318.821500 | 0.180264 | -0.149755 | 0.104664 | -0.027107 | 0.015742 | -0.004276 | 0.009718 | 0.000000 |
| 144.968300 | 0.076751 | 0.175548 | -0.225026 | 0.071673 | -0.041118 | 0.011203 | -0.025636 | 0.000000 |
| 72.732610 | 0.085588 | 0.402330 | -0.691225 | 0.245296 | -0.139284 | 0.039099 | -0.103947 | 0.000000 |
| 36.825350 | 0.050852 | 0.222157 | -0.420886 | 0.184201 | -0.106695 | 0.029041 | -0.061823 | 0.000000 |
| 16.987850 | 0.035283 | 0.211199 | 0.662916 | -0.545645 | 0.323960 | -0.090738 | 0.214811 | 0.000000 |
| 8.743270 | 0.028954 | 0.173781 | 0.681212 | -0.748917 | 0.461716 | -0.138063 | 0.400356 | 0.000000 |
| 3.693099 | 0.002904 | 0.018008 | 0.037426 | 0.632692 | -0.501931 | 0.165980 | -0.621499 | 0.000000 |
| 1.840267 | -0.000829 | -0.006383 | -0.052441 | 0.752799 | -0.865162 | 0.291090 | -0.649685 | 0.000000 |
| 0.581999 | 0.000042 | 0.000360 | -0.002756 | 0.106000 | 0.662544 | -0.305872 | 2.247750 | 0.000000 |
| 0.273696 | -0.000049 | -0.000416 | -0.001945 | 0.037802 | 0.700568 | -0.544208 | -1.327220 | 0.000000 |
| 0.056064 | 0.000008 | 0.000072 | 0.000030 | 0.004910 | 0.035955 | 0.764528 | -1.442870 | 0.000000 |
| 0.023406 | -0.000004 | -0.000034 | -0.000041 | -0.001408 | -0.001454 | 0.473604 | 1.583400 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)