MOLPRO Basis Query, element=Yb, basis=cc-pwCVTZ-DK3, l=f
Basis Yb f cc-pwCVTZ-DK3
| Primitives | Contractions... |
|---|
| 399.448600 | 0.001045 | -0.001219 | 0.001294 | -0.001592 | 0.000000 | 0.000000 | 0.000000 |
| 136.368300 | 0.008935 | -0.010492 | 0.011741 | -0.014382 | 0.000000 | 0.000000 | 0.000000 |
| 57.809910 | 0.040849 | -0.047952 | 0.051267 | -0.062744 | 0.000000 | 0.000000 | 0.000000 |
| 26.713610 | 0.120331 | -0.143005 | 0.163284 | -0.204570 | 0.000000 | 0.000000 | 0.000000 |
| 12.988360 | 0.237811 | -0.271345 | 0.278888 | -0.342542 | 0.000000 | 0.000000 | 0.000000 |
| 6.348024 | 0.319649 | -0.260400 | 0.130529 | 0.138787 | 0.000000 | 0.000000 | 0.000000 |
| 3.035328 | 0.316450 | 0.014014 | -0.460070 | 0.866553 | 0.000000 | 0.000000 | 0.000000 |
| 1.385210 | 0.236823 | 0.401182 | -0.417936 | -0.675614 | 0.000000 | 0.000000 | 0.000000 |
| 0.585329 | 0.125716 | 0.412988 | 0.409848 | -0.391716 | 0.000000 | 0.000000 | 0.000000 |
| 0.230022 | 0.034881 | 0.189409 | 0.470963 | 0.610585 | 0.000000 | 0.000000 | 0.000000 |
| 0.082938 | 0.002760 | 0.028354 | 0.109398 | 0.219819 | 1.000000 | 0.000000 | 0.000000 |
| 10.836170 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 4.646375 | 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)