MOLPRO Basis Query, element=Eu, basis=ROOS_DZP, l=d
Basis Eu d ROOS_DZP
| Primitives | Contractions... |
|---|
| 3961.320100 | 0.000166 | -0.000394 | 0.000046 |
| 1661.184470 | 0.000557 | -0.001301 | 0.000139 |
| 721.312696 | 0.002921 | -0.006980 | 0.000819 |
| 320.561956 | 0.012519 | -0.029795 | 0.003322 |
| 147.109731 | 0.042385 | -0.103741 | 0.012241 |
| 69.985778 | 0.104402 | -0.256445 | 0.029294 |
| 34.044587 | 0.168860 | -0.403447 | 0.047623 |
| 16.880969 | 0.193323 | -0.280973 | 0.013105 |
| 8.237943 | 0.272949 | 0.148689 | -0.079837 |
| 3.945683 | 0.348759 | 0.380089 | -0.169350 |
| 1.811733 | 0.207132 | 0.229928 | -0.012557 |
| 0.693761 | 0.031243 | 0.035178 | 0.350369 |
| 0.268331 | -0.001844 | -0.002226 | 0.434171 |
| 0.086886 | 0.000966 | 0.001141 | 0.382301 |
| 0.034754 | -0.000370 | -0.000441 | 0.110561 |
Comment: B. O. Roos, R. Lindh, P.-A. Malmqvist, V. Veryazov, P.-O. Widmark, J. Phys. Chem. A, 112, 11431-11435 (2008)
| 