MOLPRO Basis Query, element=Sr, basis=cc-pCVDZ-PP, l=s
Basis Sr s cc-pCVDZ-PP
| Primitives | Contractions... |
|---|
| 22.128800 | 0.010901 | -0.002498 | 0.000000 | 0.000000 | 0.000000 |
| 13.827700 | -0.076936 | 0.019715 | 0.000000 | 0.000000 | 0.000000 |
| 8.643930 | 0.199659 | -0.055041 | 0.000000 | 0.000000 | 0.000000 |
| 2.966340 | -0.575808 | 0.174739 | 0.000000 | 0.000000 | 0.000000 |
| 0.633646 | 0.797214 | -0.301180 | 0.000000 | 0.000000 | 0.000000 |
| 0.283993 | 0.458045 | -0.340831 | 1.000000 | 0.000000 | 0.000000 |
| 0.057458 | 0.011159 | 0.679307 | 0.000000 | 0.000000 | 0.000000 |
| 0.023416 | -0.003000 | 0.512677 | 0.000000 | 1.000000 | 0.000000 |
| 1.109600 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)
| 