MOLPRO Basis Query, element=Eu, basis=def2-QZVPP-JKFIT, l=s
Basis Eu s def2-QZVPP-JKFIT
| Primitives | Contractions... |
|---|
| 2382.495979 | 0.104092 |
| 453.679859 | 0.306608 |
| 282.586906 | -0.749056 |
| 175.031941 | 1.507381 |
| 109.093175 | -2.582181 |
| 67.656750 | 5.270091 |
| 42.168136 | 0.000000 |
| 26.021983 | 0.000000 |
| 16.058321 | 0.000000 |
| 9.909764 | 0.000000 |
| 6.115466 | 0.000000 |
| 3.773972 | 0.000000 |
| 2.329003 | 0.000000 |
| 1.437288 | 0.000000 |
| 0.886991 | 0.000000 |
| 0.547389 | 0.000000 |
| 0.337811 | 0.000000 |
| 0.208475 | 0.000000 |
| 0.128657 | 0.000000 |
| 0.080192 | 0.000000 |
Comment: Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)