MOLPRO Basis Query, element=Eu, basis=cc-pVDZ-DK3, l=p
Basis Eu p cc-pVDZ-DK3
| Primitives | Contractions... |
|---|
| 1997163.000000 | 0.000050 | -0.000042 | 0.000012 | -0.000005 | 0.000001 | 0.000004 | 0.000000 |
| 288194.000000 | 0.000195 | -0.000163 | 0.000045 | -0.000021 | 0.000005 | 0.000015 | 0.000000 |
| 60020.450000 | 0.000738 | -0.000619 | 0.000172 | -0.000081 | 0.000018 | 0.000056 | 0.000000 |
| 15713.800000 | 0.002765 | -0.002325 | 0.000650 | -0.000306 | 0.000069 | 0.000212 | 0.000000 |
| 4931.492000 | 0.010139 | -0.008596 | 0.002416 | -0.001134 | 0.000255 | 0.000779 | 0.000000 |
| 1784.089000 | 0.034890 | -0.029958 | 0.008504 | -0.004007 | 0.000902 | 0.002780 | 0.000000 |
| 717.807200 | 0.103445 | -0.091462 | 0.026472 | -0.012408 | 0.002789 | 0.008511 | 0.000000 |
| 311.998900 | 0.233689 | -0.215715 | 0.064430 | -0.030370 | 0.006845 | 0.021176 | 0.000000 |
| 143.282400 | 0.337130 | -0.327159 | 0.100810 | -0.046981 | 0.010554 | 0.031929 | 0.000000 |
| 68.233320 | 0.253737 | -0.135763 | 0.016565 | -0.008682 | 0.001974 | 0.007293 | 0.000000 |
| 32.686060 | 0.152355 | 0.401170 | -0.274108 | 0.132886 | -0.030501 | -0.098320 | 0.000000 |
| 16.252060 | 0.130211 | 0.556909 | -0.397994 | 0.185676 | -0.042254 | -0.125543 | 0.000000 |
| 7.835266 | 0.036323 | 0.145938 | 0.232723 | -0.135566 | 0.032651 | 0.098050 | 0.000000 |
| 3.824076 | -0.001810 | -0.026110 | 0.673508 | -0.446265 | 0.112846 | 0.410917 | 0.000000 |
| 1.821459 | -0.000278 | -0.009057 | 0.278635 | -0.084464 | 0.012295 | -0.099427 | 0.000000 |
| 0.735690 | -0.000290 | -0.002179 | 0.049907 | 0.604116 | -0.201327 | -0.828850 | 0.000000 |
| 0.302066 | 0.000032 | -0.000320 | 0.029149 | 0.516649 | -0.208100 | 0.326805 | 0.000000 |
| 0.082971 | -0.000027 | -0.000159 | 0.003045 | 0.054089 | 0.422985 | 0.780237 | 0.000000 |
| 0.029630 | 0.000009 | 0.000045 | -0.000442 | -0.007637 | 0.708804 | 0.091213 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)