MOLPRO Basis Query, element=Es, basis=cc-pwCVTZ-DK3, l=f
Basis Es f cc-pwCVTZ-DK3
| Primitives | Contractions... |
|---|
| 1335.801700 | 0.000861 | -0.000313 | 0.000331 | -0.000374 | 0.000457 | 0.000000 | 0.000000 | 0.000000 |
| 447.743670 | 0.007547 | -0.002769 | 0.002956 | -0.003393 | 0.003666 | 0.000000 | 0.000000 | 0.000000 |
| 189.301020 | 0.038755 | -0.014179 | 0.015056 | -0.017092 | 0.020370 | 0.000000 | 0.000000 | 0.000000 |
| 88.916619 | 0.127134 | -0.047018 | 0.050320 | -0.057889 | 0.062912 | 0.000000 | 0.000000 | 0.000000 |
| 44.363416 | 0.276542 | -0.099564 | 0.105080 | -0.118213 | 0.143933 | 0.000000 | 0.000000 | 0.000000 |
| 22.631793 | 0.381660 | -0.124516 | 0.124274 | -0.130407 | 0.099438 | 0.000000 | 0.000000 | 0.000000 |
| 11.769485 | 0.304534 | -0.038506 | 0.011689 | 0.025351 | -0.005498 | 1.000000 | 0.000000 | 0.000000 |
| 6.157689 | 0.119857 | 0.174686 | -0.227268 | 0.310841 | -0.567754 | 0.000000 | 1.000000 | 0.000000 |
| 3.168069 | 0.018140 | 0.345808 | -0.400172 | 0.479360 | -0.148335 | 0.000000 | 0.000000 | 0.000000 |
| 1.589736 | 0.000795 | 0.359543 | -0.093383 | -0.625306 | 1.325010 | 0.000000 | 0.000000 | 0.000000 |
| 0.762755 | 0.000208 | 0.257315 | 0.425696 | -0.481744 | -0.999744 | 0.000000 | 0.000000 | 0.000000 |
| 0.342682 | 0.000050 | 0.125098 | 0.441846 | 0.486846 | -0.271098 | 0.000000 | 0.000000 | 0.000000 |
| 0.136624 | 0.000019 | 0.029430 | 0.192294 | 0.462577 | 0.767432 | 0.000000 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)