MOLPRO Basis Query, element=Ce, basis=def2-SVP, l=p
Basis Ce p def2-SVP
Primitives | Contractions... |
327.075620 | -0.000335 | 0.000000 |
109.945640 | -0.000263 | 0.000000 |
21.575916 | -0.070671 | 0.000000 |
13.204880 | 0.248028 | 0.000000 |
2.900454 | -0.258310 | 0.000000 |
6.442660 | 0.000000 | -0.108093 |
3.787457 | 0.000000 | -0.238000 |
1.832821 | 0.000000 | -0.197540 |
1.053777 | 0.000000 | 0.000000 |
0.527329 | 0.000000 | 0.000000 |
0.213153 | 0.000000 | 0.000000 |
0.034898 | 0.000000 | 0.000000 |
Comment: Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)
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