MOLPRO Basis Query, element=He, basis=d-aug-cc-pVTZ, l=s
Basis He s d-aug-cc-pVTZ
Primitives | Contractions... |
234.000000 | 0.002587 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
35.160000 | 0.019533 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
7.989000 | 0.090998 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
2.212000 | 0.272050 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.666900 | 0.478065 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.208900 | 0.307737 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.051380 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.012600 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: d-aug-cc-pVTZ