MOLPRO Basis Query, element=Ce, basis=cc-pwCVDZ-DK3, l=d
Basis Ce d cc-pwCVDZ-DK3
Primitives | Contractions... |
2934.278000 | 0.000560 | -0.000249 | 0.000067 | 0.000099 | 0.000000 | 0.000000 |
814.404000 | 0.004695 | -0.002105 | 0.000573 | 0.000900 | 0.000000 | 0.000000 |
302.926300 | 0.025401 | -0.011423 | 0.003092 | 0.004561 | 0.000000 | 0.000000 |
129.480300 | 0.093929 | -0.043107 | 0.011763 | 0.018411 | 0.000000 | 0.000000 |
59.995610 | 0.237245 | -0.109821 | 0.029802 | 0.043569 | 0.000000 | 0.000000 |
28.972900 | 0.385502 | -0.174396 | 0.047716 | 0.078718 | 0.000000 | 0.000000 |
14.317480 | 0.349778 | -0.102816 | 0.024512 | 0.029900 | 0.000000 | 0.000000 |
6.988152 | 0.122889 | 0.240526 | -0.077834 | -0.095768 | 1.000000 | 0.000000 |
3.340762 | 0.004887 | 0.516367 | -0.168933 | -0.345287 | 0.000000 | 0.000000 |
1.540872 | -0.002257 | 0.351500 | -0.060621 | -0.032471 | 0.000000 | 0.000000 |
0.616625 | -0.000772 | 0.061111 | 0.326263 | 1.027630 | 0.000000 | 0.000000 |
0.226249 | 0.000112 | -0.001961 | 0.580280 | -0.377880 | 0.000000 | 0.000000 |
0.073699 | -0.000034 | 0.000957 | 0.306668 | -0.583800 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)