MOLPRO Basis Query, element=Es, basis=cc-pwCVDZ-DK3, l=f
Basis Es f cc-pwCVDZ-DK3
| Primitives | Contractions... |
|---|
| 735.643770 | 0.003342 | -0.001225 | 0.001308 | 0.000000 | 0.000000 |
| 247.791740 | 0.027052 | -0.009879 | 0.010525 | 0.000000 | 0.000000 |
| 103.511900 | 0.113889 | -0.042111 | 0.045062 | 0.000000 | 0.000000 |
| 47.539732 | 0.288095 | -0.104173 | 0.110653 | 0.000000 | 0.000000 |
| 22.630483 | 0.419125 | -0.136936 | 0.136383 | 0.000000 | 0.000000 |
| 11.061393 | 0.315103 | -0.023756 | -0.007628 | 0.000000 | 0.000000 |
| 5.437288 | 0.099736 | 0.236195 | -0.302563 | 0.000000 | 0.000000 |
| 2.609196 | 0.009094 | 0.403748 | -0.413121 | 0.000000 | 0.000000 |
| 1.197813 | 0.000446 | 0.365418 | 0.158001 | 0.000000 | 0.000000 |
| 0.509461 | 0.000084 | 0.213186 | 0.563530 | 0.000000 | 0.000000 |
| 0.189477 | 0.000043 | 0.063365 | 0.332318 | 1.000000 | 0.000000 |
| 7.115921 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)