MOLPRO Basis Query, element=La, basis=cc-pVTZ-X2C, l=d
Basis La d cc-pVTZ-X2C
| Primitives | Contractions... |
|---|
| 8538.153000 | 0.000073 | -0.000032 | 0.000008 | 0.000014 | -0.000011 | -0.000002 | 0.000000 |
| 2254.109000 | 0.000611 | -0.000269 | 0.000070 | 0.000111 | -0.000162 | -0.000247 | 0.000000 |
| 815.946900 | 0.003598 | -0.001586 | 0.000411 | 0.000680 | -0.000561 | -0.000134 | 0.000000 |
| 346.547000 | 0.016200 | -0.007209 | 0.001869 | 0.002988 | -0.004168 | -0.006013 | 0.000000 |
| 161.947100 | 0.055599 | -0.024921 | 0.006479 | 0.010672 | -0.009074 | -0.002964 | 0.000000 |
| 80.444700 | 0.145399 | -0.066571 | 0.017319 | 0.027544 | -0.039161 | -0.057973 | 0.000000 |
| 41.613000 | 0.274648 | -0.124653 | 0.032466 | 0.054409 | -0.040277 | 0.003899 | 0.000000 |
| 21.982000 | 0.358641 | -0.155003 | 0.040030 | 0.063552 | -0.125656 | -0.248246 | 0.000000 |
| 11.770610 | 0.273534 | -0.047563 | 0.008973 | 0.026697 | 0.063407 | 0.269535 | 0.000000 |
| 6.226182 | 0.092488 | 0.243414 | -0.075667 | -0.143504 | 0.005428 | -0.344471 | 0.000000 |
| 3.209100 | 0.005313 | 0.458552 | -0.138224 | -0.219873 | 0.671206 | 1.685410 | 0.000000 |
| 1.623258 | -0.002946 | 0.347779 | -0.089342 | -0.301107 | -0.310231 | -2.559520 | 0.000000 |
| 0.779607 | -0.001061 | 0.100881 | 0.161327 | 0.901029 | -1.265410 | 1.421790 | 0.000000 |
| 0.328515 | -0.000036 | 0.006114 | 0.448948 | 0.295883 | 1.573220 | 0.213499 | 0.000000 |
| 0.129663 | -0.000015 | 0.000247 | 0.457635 | -0.678514 | -0.408731 | -1.151080 | 0.000000 |
| 0.047899 | 0.000004 | 0.000014 | 0.167510 | -0.248170 | -0.459880 | 1.028040 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
| 