MOLPRO Basis Query, element=Es, basis=cc-pwCVDZ-X2C, l=f
Basis Es f cc-pwCVDZ-X2C
| Primitives | Contractions... |
|---|
| 735.643770 | 0.003334 | -0.001222 | 0.001305 | 0.000000 | 0.000000 |
| 247.791740 | 0.027050 | -0.009878 | 0.010525 | 0.000000 | 0.000000 |
| 103.511900 | 0.113891 | -0.042112 | 0.045066 | 0.000000 | 0.000000 |
| 47.539732 | 0.288100 | -0.104175 | 0.110661 | 0.000000 | 0.000000 |
| 22.630483 | 0.419124 | -0.136935 | 0.136390 | 0.000000 | 0.000000 |
| 11.061393 | 0.315099 | -0.023753 | -0.007634 | 0.000000 | 0.000000 |
| 5.437288 | 0.099735 | 0.236196 | -0.302584 | 0.000000 | 0.000000 |
| 2.609196 | 0.009094 | 0.403747 | -0.413145 | 0.000000 | 0.000000 |
| 1.197813 | 0.000445 | 0.365417 | 0.158065 | 0.000000 | 0.000000 |
| 0.509461 | 0.000084 | 0.213190 | 0.563529 | 0.000000 | 0.000000 |
| 0.189477 | 0.000043 | 0.063359 | 0.332265 | 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)