Primitives | Contractions... | ||||
---|---|---|---|---|---|
5.280540 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
3.649184 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
1.940533 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
1.290222 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.686207 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: cc-pwCVTZ-PP/MP2Fit: J.G. Hill, J. Comput. Chem. 34, 2168 (2013)