MOLPRO Basis Query, element=Ce, basis=def2-QZVPP, l=s
Basis Ce s def2-QZVPP
Primitives | Contractions... |
171849.790260 | 0.000001 |
25914.633177 | 0.000013 |
6052.288902 | 0.000047 |
1677.929594 | 0.000268 |
558.238071 | 0.000345 |
164.614728 | 0.002344 |
35.766725 | 0.000000 |
24.718526 | 0.000000 |
12.178336 | 0.000000 |
2.972444 | 0.000000 |
1.537297 | 0.000000 |
0.665969 | 0.000000 |
0.302076 | 0.000000 |
0.075510 | 0.000000 |
0.039293 | 0.000000 |
0.016477 | 0.000000 |
Comment: Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)
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