MOLPRO Basis Query, element=Dy, basis=cc-pwCVTZ-X2C, l=f
Basis Dy f cc-pwCVTZ-X2C
| Primitives | Contractions... |
|---|
| 341.226000 | 0.000994 | -0.001086 | 0.001165 | -0.001472 | 0.000000 | 0.000000 | 0.000000 |
| 116.563400 | 0.008481 | -0.009321 | 0.010762 | -0.013826 | 0.000000 | 0.000000 | 0.000000 |
| 49.400570 | 0.038517 | -0.042300 | 0.045893 | -0.057897 | 0.000000 | 0.000000 | 0.000000 |
| 22.783530 | 0.113595 | -0.125940 | 0.147610 | -0.193016 | 0.000000 | 0.000000 | 0.000000 |
| 11.072620 | 0.228908 | -0.246435 | 0.250792 | -0.314727 | 0.000000 | 0.000000 | 0.000000 |
| 5.422964 | 0.316162 | -0.265585 | 0.186197 | -0.031880 | 0.000000 | 0.000000 | 0.000000 |
| 2.606405 | 0.321508 | -0.045641 | -0.360040 | 0.961356 | 0.000000 | 0.000000 | 0.000000 |
| 1.199987 | 0.243976 | 0.386717 | -0.547625 | -0.533038 | 0.000000 | 0.000000 | 0.000000 |
| 0.514235 | 0.128676 | 0.441890 | 0.374513 | -0.549539 | 0.000000 | 0.000000 | 0.000000 |
| 0.205351 | 0.034282 | 0.206956 | 0.511913 | 0.628805 | 0.000000 | 0.000000 | 0.000000 |
| 0.073932 | 0.002356 | 0.029876 | 0.113796 | 0.234904 | 1.000000 | 0.000000 | 0.000000 |
| 8.795089 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 3.710468 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)