Primitives | Contractions... | ||||
---|---|---|---|---|---|
6.061496 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
3.126079 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
2.268069 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
1.356600 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.652159 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: cc-pwCVQZ-PP/MP2Fit: J.G. Hill, J. Comput. Chem. 34, 2168 (2013)