MOLPRO Basis Query, element=Y, basis=acc-pwCVQZ-PP_MP, l=i
Basis Y i acc-pwCVQZ-PP_MP
Primitives | Contractions... |
3.289708 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
2.324808 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.550778 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.691660 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.306282 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.110653 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: aug-cc-pwCVQZ-PP/MP2Fit: J.G. Hill, J. Comput. Chem. 34, 2168 (2013)