Primitives | Contractions... | ||||
---|---|---|---|---|---|
5.567111 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
4.085560 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
2.252073 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
1.419714 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.767564 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: cc-pwCVTZ-PP/MP2Fit: J.G. Hill, J. Comput. Chem. 34, 2168 (2013)