MOLPRO Basis Query, element=Dy, basis=cc-pwCVDZ-X2C, l=d
Basis Dy d cc-pwCVDZ-X2C
| Primitives | Contractions... |
|---|
| 4095.191000 | 0.000597 | -0.000277 | 0.000066 | 0.000113 | 0.000000 | 0.000000 |
| 1115.000000 | 0.004967 | -0.002330 | 0.000565 | 0.001044 | 0.000000 | 0.000000 |
| 410.035400 | 0.026828 | -0.012617 | 0.003033 | 0.005152 | 0.000000 | 0.000000 |
| 174.076900 | 0.099691 | -0.047986 | 0.011676 | 0.021550 | 0.000000 | 0.000000 |
| 80.377490 | 0.251620 | -0.121970 | 0.029372 | 0.049261 | 0.000000 | 0.000000 |
| 38.794150 | 0.399305 | -0.188468 | 0.046080 | 0.090708 | 0.000000 | 0.000000 |
| 19.238410 | 0.333642 | -0.077418 | 0.014141 | 0.006674 | 0.000000 | 0.000000 |
| 9.395544 | 0.101261 | 0.301919 | -0.084999 | -0.115804 | 1.000000 | 0.000000 |
| 4.482962 | 0.000946 | 0.521322 | -0.153093 | -0.390116 | 0.000000 | 0.000000 |
| 2.041555 | -0.002168 | 0.301011 | -0.010891 | 0.185285 | 0.000000 | 0.000000 |
| 0.764075 | -0.000558 | 0.040914 | 0.345494 | 0.913121 | 0.000000 | 0.000000 |
| 0.266410 | 0.000108 | -0.002075 | 0.556282 | -0.456767 | 0.000000 | 0.000000 |
| 0.082157 | -0.000026 | 0.000877 | 0.318937 | -0.498380 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)