MOLPRO Basis Query, element=Li, basis=ANO-RCC, l=p
Basis Li p ANO-RCC
| Primitives | Contractions... |
|---|
| 13.119504 | 0.001525 | -0.072156 | 0.119844 | -0.309154 | 0.614812 | -0.896368 | 0.623908 |
| 3.077424 | 0.008315 | -0.358954 | 0.555608 | -0.597095 | 0.162797 | 1.232961 | -1.588854 |
| 1.098801 | 0.019332 | -0.215129 | 0.225130 | 0.605494 | -1.174739 | -0.609622 | 2.907356 |
| 0.435778 | 0.049343 | -0.076846 | 0.042231 | 0.420185 | 0.751271 | -0.968540 | -3.500286 |
| 0.180243 | 0.162355 | -0.355435 | -0.432802 | 0.307452 | 0.781213 | 1.741425 | 2.581578 |
| 0.076133 | 0.384751 | -0.339200 | -0.468274 | -1.014417 | -1.062877 | -0.966588 | -0.757115 |
| 0.032546 | 0.433610 | 0.549353 | 0.478180 | 0.245420 | -0.023272 | -0.293405 | -0.651780 |
| 0.014018 | 0.128701 | 0.276669 | 0.281038 | 0.354456 | 0.520149 | 0.567993 | 0.687771 |
| 0.004906 | -0.001019 | -0.000793 | -0.001729 | -0.001383 | -0.012583 | -0.002768 | 0.015562 |
Comment: lithium (14s,9p,4d,3f,1g) -> [8s,7p,4d,2f,1g] converted by Basis Set Exchange