MOLPRO Basis Query, element=Eu, basis=def2-QZVPP, l=d
Basis Eu d def2-QZVPP
Primitives | Contractions... |
599.474324 | 0.000194 |
202.269974 | 0.001465 |
80.126285 | 0.006958 |
35.424187 | 0.021360 |
9.485301 | 0.116401 |
5.910720 | 0.340006 |
3.149995 | 0.000000 |
1.520828 | 0.000000 |
0.612403 | 0.000000 |
0.226582 | 0.000000 |
0.076231 | 0.000000 |
Comment: Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)
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