MOLPRO Basis Query, element=Dy, basis=cc-pVQZ-DK3, l=f
Basis Dy f cc-pVQZ-DK3
| Primitives | Contractions... |
|---|
| 622.059500 | 0.000235 | -0.000255 | 0.000290 | -0.000411 | -0.000428 | 0.000000 |
| 214.486100 | 0.002157 | -0.002371 | 0.002616 | -0.003032 | -0.003604 | 0.000000 |
| 91.752570 | 0.011742 | -0.012859 | 0.014573 | -0.019718 | -0.021296 | 0.000000 |
| 43.798600 | 0.041389 | -0.045662 | 0.050426 | -0.059245 | -0.071547 | 0.000000 |
| 21.992130 | 0.106855 | -0.117969 | 0.135956 | -0.188562 | -0.202255 | 0.000000 |
| 11.459700 | 0.202342 | -0.220164 | 0.232966 | -0.263970 | -0.314346 | 0.000000 |
| 6.008806 | 0.278601 | -0.245952 | 0.179762 | -0.154199 | 0.170379 | 0.000000 |
| 3.112975 | 0.297033 | -0.118145 | -0.145847 | 0.776254 | 1.104950 | 0.000000 |
| 1.571415 | 0.247809 | 0.226477 | -0.610697 | 0.160482 | -1.396850 | 0.000000 |
| 0.759756 | 0.161367 | 0.427791 | -0.019973 | -0.909208 | 0.222971 | 0.000000 |
| 0.345456 | 0.072101 | 0.309692 | 0.504802 | 0.150323 | 0.868734 | 0.000000 |
| 0.145929 | 0.015196 | 0.118949 | 0.348158 | 0.545662 | -0.732976 | 0.000000 |
| 0.052979 | 0.000630 | 0.008983 | 0.040212 | 0.092623 | -0.184882 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)