MOLPRO Basis Query, element=Y, basis=cc-pwCV5Z-PP_MP, l=i
Basis Y i cc-pwCV5Z-PP_MP
| Primitives | Contractions... |
|---|
| 4.718337 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.307650 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.500026 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.934453 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.498714 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.213307 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: cc-pwCV5Z-PP/MP2Fit: J.G. Hill, J. Comput. Chem. 34, 2168 (2013)