MOLPRO Basis Query, element=La, basis=cc-pwCVDZ-X2C, l=p
Basis La p cc-pwCVDZ-X2C
| Primitives | Contractions... |
|---|
| 1219259.000000 | 0.000039 | -0.000031 | 0.000008 | -0.000004 | 0.000001 | 0.000003 | 0.000000 | 0.000000 |
| 175711.500000 | 0.000173 | -0.000140 | 0.000037 | -0.000019 | 0.000005 | 0.000012 | 0.000000 | 0.000000 |
| 37207.740000 | 0.000738 | -0.000597 | 0.000156 | -0.000082 | 0.000021 | 0.000052 | 0.000000 | 0.000000 |
| 10045.750000 | 0.003026 | -0.002456 | 0.000645 | -0.000341 | 0.000086 | 0.000216 | 0.000000 | 0.000000 |
| 3268.082000 | 0.011683 | -0.009557 | 0.002522 | -0.001329 | 0.000335 | 0.000841 | 0.000000 | 0.000000 |
| 1220.664000 | 0.040610 | -0.033687 | 0.008992 | -0.004753 | 0.001195 | 0.003018 | 0.000000 | 0.000000 |
| 503.870800 | 0.117513 | -0.100508 | 0.027377 | -0.014384 | 0.003625 | 0.009112 | 0.000000 | 0.000000 |
| 223.317300 | 0.252464 | -0.226069 | 0.063695 | -0.033634 | 0.008461 | 0.021393 | 0.000000 | 0.000000 |
| 104.099900 | 0.338617 | -0.316220 | 0.091347 | -0.047616 | 0.012034 | 0.030126 | 0.000000 | 0.000000 |
| 50.070430 | 0.234386 | -0.091597 | -0.001116 | -0.000802 | 0.000033 | 0.000595 | 0.000000 | 0.000000 |
| 24.281190 | 0.140281 | 0.421341 | -0.264399 | 0.141362 | -0.036022 | -0.092907 | 0.000000 | 0.000000 |
| 12.150260 | 0.121186 | 0.538282 | -0.365386 | 0.187632 | -0.048870 | -0.122287 | 0.000000 | 0.000000 |
| 5.906359 | 0.032943 | 0.138643 | 0.213418 | -0.132571 | 0.038867 | 0.099652 | 1.000000 | 0.000000 |
| 2.912761 | -0.001646 | -0.029761 | 0.650079 | -0.466322 | 0.130464 | 0.357571 | 0.000000 | 0.000000 |
| 1.415568 | -0.000576 | -0.011875 | 0.292275 | -0.130179 | 0.035837 | 0.063447 | 0.000000 | 0.000000 |
| 0.603303 | -0.000291 | -0.003037 | 0.064612 | 0.565633 | -0.251716 | -0.983701 | 0.000000 | 0.000000 |
| 0.261571 | -0.000022 | -0.000864 | 0.043683 | 0.562338 | -0.243925 | 0.335939 | 0.000000 | 0.000000 |
| 0.070598 | -0.000024 | -0.000237 | 0.005308 | 0.068056 | 0.569664 | 0.835656 | 0.000000 | 0.000000 |
| 0.028384 | 0.000008 | 0.000069 | -0.001107 | -0.014005 | 0.574533 | 0.041215 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)