MOLPRO Basis Query, element=He, basis=ANO-RCC, l=s
Basis He s ANO-RCC
| Primitives | Contractions... |
|---|
| 1149.270500 | 0.000358 | -0.000531 | 0.000705 | -0.000472 | 0.000934 | -0.002767 | 0.012636 |
| 172.044570 | 0.002773 | -0.004033 | 0.007052 | -0.010472 | 0.013483 | 0.012299 | -0.084857 |
| 39.080465 | 0.014298 | -0.022580 | 0.031260 | -0.019410 | 0.073935 | -0.286976 | 1.918624 |
| 11.036173 | 0.055867 | -0.102625 | 0.321980 | -0.712736 | 1.470618 | -0.683860 | -2.949231 |
| 3.564152 | 0.163363 | -0.457711 | 1.004749 | -0.010133 | -2.612951 | 2.365910 | 2.812273 |
| 1.240443 | 0.331331 | -0.605965 | -1.290804 | 1.934334 | 1.948413 | -3.803398 | -2.270835 |
| 0.447316 | 0.414297 | 0.571313 | -0.472590 | -2.541659 | -0.140043 | 4.521511 | 1.654399 |
| 0.164206 | 0.189032 | 0.547583 | 0.953088 | 0.898141 | -1.398348 | -3.922221 | -1.000829 |
| 0.057472 | 0.005156 | 0.011659 | 0.050617 | 0.543959 | 1.232353 | 1.873947 | 0.369604 |
Comment: helium (9s,4p,3d,2f) -> [7s,4p,3d,2f] converted by Basis Set Exchange