Primitives | Contractions... | ||||
---|---|---|---|---|---|
10.862478 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
4.670461 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
4.154051 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
2.325838 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
1.194293 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: cc-pwCVQZ-PP/MP2Fit: J.G. Hill, J. Comput. Chem. 34, 2168 (2013)