MOLPRO Basis Query, element=Ce, basis=def2-QZVPP-JKFIT, l=s
Basis Ce s def2-QZVPP-JKFIT
Primitives | Contractions... |
794.088908 | -0.368758 |
489.999586 | 1.678230 |
302.362559 | -4.026906 |
186.580263 | 7.063059 |
115.135289 | -10.577246 |
71.048669 | 14.980293 |
43.843765 | 0.000000 |
27.056015 | 0.000000 |
16.696428 | 0.000000 |
10.303546 | 0.000000 |
6.358476 | 0.000000 |
3.923937 | 0.000000 |
2.421551 | 0.000000 |
1.494401 | 0.000000 |
0.922237 | 0.000000 |
0.569141 | 0.000000 |
0.351235 | 0.000000 |
0.216759 | 0.000000 |
0.133769 | 0.000000 |
0.082553 | 0.000000 |
Comment: Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)