MOLPRO Basis Query, element=La, basis=cc-pVQZ-DK3, l=d
Basis La d cc-pVQZ-DK3
| Primitives | Contractions... |
|---|
| 25063.720000 | 0.000013 | -0.000006 | 0.000001 | -0.000003 | 0.000002 | -0.000000 | -0.000004 | 0.000000 |
| 6285.483000 | 0.000097 | -0.000042 | 0.000011 | -0.000018 | 0.000027 | 0.000051 | -0.000018 | 0.000000 |
| 2193.398000 | 0.000547 | -0.000241 | 0.000062 | -0.000106 | 0.000092 | -0.000045 | -0.000165 | 0.000000 |
| 908.358100 | 0.002599 | -0.001146 | 0.000297 | -0.000480 | 0.000725 | 0.001306 | -0.000508 | 0.000000 |
| 419.170200 | 0.010369 | -0.004599 | 0.001194 | -0.002019 | 0.001846 | -0.000397 | -0.002903 | 0.000000 |
| 208.148400 | 0.033837 | -0.015123 | 0.003926 | -0.006353 | 0.009339 | 0.015999 | -0.006943 | 0.000000 |
| 108.577100 | 0.089674 | -0.040663 | 0.010582 | -0.017823 | 0.016204 | -0.003890 | -0.024828 | 0.000000 |
| 58.767870 | 0.186692 | -0.085619 | 0.022288 | -0.035945 | 0.055725 | 0.104525 | -0.042829 | 0.000000 |
| 32.506140 | 0.291500 | -0.130819 | 0.034019 | -0.059217 | 0.044147 | -0.064312 | -0.100114 | 0.000000 |
| 18.252150 | 0.323445 | -0.131836 | 0.033746 | -0.053756 | 0.131640 | 0.390311 | -0.119791 | 0.000000 |
| 10.335290 | 0.213770 | 0.001623 | -0.005058 | -0.006912 | -0.098919 | -0.542247 | -0.043347 | 0.000000 |
| 5.811535 | 0.068960 | 0.247739 | -0.075931 | 0.156497 | -0.049785 | 0.660542 | 0.552606 | 0.000000 |
| 3.199545 | 0.004839 | 0.412764 | -0.125045 | 0.182504 | -0.585911 | -2.265940 | 1.216340 | 0.000000 |
| 1.736673 | -0.002865 | 0.333018 | -0.091149 | 0.356727 | -0.049035 | 3.185280 | -4.254570 | 0.000000 |
| 0.907955 | -0.001234 | 0.127647 | 0.089795 | -0.701060 | 1.827770 | -1.337770 | 5.166210 | 0.000000 |
| 0.431227 | -0.000167 | 0.016131 | 0.330537 | -0.641160 | -1.588090 | -1.049700 | -4.145860 | 0.000000 |
| 0.195523 | -0.000003 | 0.000134 | 0.435890 | 0.547325 | -0.115414 | 1.949090 | 2.641140 | 0.000000 |
| 0.085162 | -0.000002 | 0.000248 | 0.301703 | 0.441363 | 0.676169 | -1.191210 | -0.996920 | 0.000000 |
| 0.035366 | 0.000000 | -0.000026 | 0.074216 | 0.040405 | 0.043880 | -0.014253 | -0.095016 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
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