MOLPRO Basis Query, element=Dy, basis=cc-pVTZ-DK3, l=f
Basis Dy f cc-pVTZ-DK3
| Primitives | Contractions... |
|---|
| 341.226000 | 0.000995 | -0.001087 | 0.001166 | -0.001473 | 0.000000 |
| 116.563400 | 0.008482 | -0.009322 | 0.010763 | -0.013826 | 0.000000 |
| 49.400570 | 0.038517 | -0.042301 | 0.045894 | -0.057898 | 0.000000 |
| 22.783530 | 0.113597 | -0.125941 | 0.147613 | -0.193016 | 0.000000 |
| 11.072620 | 0.228911 | -0.246436 | 0.250797 | -0.314729 | 0.000000 |
| 5.422964 | 0.316165 | -0.265583 | 0.186192 | -0.031860 | 0.000000 |
| 2.606405 | 0.321508 | -0.045632 | -0.360068 | 0.961351 | 0.000000 |
| 1.199987 | 0.243972 | 0.386732 | -0.547606 | -0.533083 | 0.000000 |
| 0.514235 | 0.128669 | 0.441893 | 0.374552 | -0.549506 | 0.000000 |
| 0.205351 | 0.034277 | 0.206936 | 0.511900 | 0.628843 | 0.000000 |
| 0.073932 | 0.002356 | 0.029869 | 0.113775 | 0.234876 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys 145, 054111 (2016)
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