MOLPRO Basis Query, element=H, basis=ANO-RCC, l=s
Basis H s ANO-RCC
| Primitives | Contractions... |
|---|
| 188.614450 | 0.000964 | -0.001312 | 0.002422 | -0.011570 | 0.014781 | -0.021289 |
| 28.276596 | 0.007492 | -0.010345 | 0.020338 | -0.083715 | 0.094032 | -0.109560 |
| 6.424830 | 0.037595 | -0.050495 | 0.089639 | -0.445166 | 0.536180 | -1.481826 |
| 1.815041 | 0.143395 | -0.207386 | 0.442291 | -1.146271 | -0.608964 | 3.027296 |
| 0.591063 | 0.348636 | -0.435088 | 0.575714 | 2.503187 | -1.114889 | -3.763086 |
| 0.212149 | 0.438297 | -0.024730 | -0.980289 | -1.582849 | 3.482081 | 3.657413 |
| 0.079891 | 0.165107 | 0.322526 | -0.672154 | 0.030966 | -3.762539 | -2.501237 |
| 0.027962 | 0.021023 | 0.707275 | 1.141768 | 0.308629 | 1.676693 | 0.894054 |
Comment: hydrogen (8s,4p,3d,1f) -> [6s,4p,3d,1f] converted by Basis Set Exchange