MOLPRO Basis Query, element=Yb, basis=cc-pwCVTZ-X2C, l=f
Basis Yb f cc-pwCVTZ-X2C
| Primitives | Contractions... |
|---|
| 399.448600 | 0.001044 | -0.001218 | 0.001292 | -0.001591 | 0.000000 | 0.000000 | 0.000000 |
| 136.368300 | 0.008934 | -0.010491 | 0.011741 | -0.014381 | 0.000000 | 0.000000 | 0.000000 |
| 57.809910 | 0.040848 | -0.047952 | 0.051266 | -0.062744 | 0.000000 | 0.000000 | 0.000000 |
| 26.713610 | 0.120330 | -0.143004 | 0.163283 | -0.204572 | 0.000000 | 0.000000 | 0.000000 |
| 12.988360 | 0.237808 | -0.271341 | 0.278883 | -0.342531 | 0.000000 | 0.000000 | 0.000000 |
| 6.348024 | 0.319647 | -0.260401 | 0.130536 | 0.138754 | 0.000000 | 0.000000 | 0.000000 |
| 3.035328 | 0.316450 | 0.014002 | -0.460045 | 0.866567 | 0.000000 | 0.000000 | 0.000000 |
| 1.385210 | 0.236826 | 0.401169 | -0.417957 | -0.675566 | 0.000000 | 0.000000 | 0.000000 |
| 0.585329 | 0.125722 | 0.412989 | 0.409811 | -0.391764 | 0.000000 | 0.000000 | 0.000000 |
| 0.230022 | 0.034886 | 0.189426 | 0.470978 | 0.610557 | 0.000000 | 0.000000 | 0.000000 |
| 0.082938 | 0.002761 | 0.028360 | 0.109419 | 0.219851 | 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)