MOLPRO Basis Query, element=Eu, basis=def2-QZVPP, l=s
Basis Eu s def2-QZVPP
Primitives | Contractions... |
171703.526970 | 0.000032 |
25966.105557 | 0.000246 |
5930.249763 | 0.001215 |
1719.568854 | 0.004340 |
565.003991 | 0.010961 |
191.291774 | 0.015152 |
43.504036 | 0.000000 |
29.057543 | 0.000000 |
15.074759 | 0.000000 |
3.790297 | 0.000000 |
1.953510 | 0.000000 |
0.771156 | 0.000000 |
0.344864 | 0.000000 |
0.077329 | 0.000000 |
0.037255 | 0.000000 |
0.015015 | 0.000000 |
Comment: Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)
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