Primitives | Contractions... | ||||
---|---|---|---|---|---|
7.090456 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
3.534196 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
2.577882 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
1.574736 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.804768 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: cc-pwCVQZ-PP/MP2Fit: J.G. Hill, J. Comput. Chem. 34, 2168 (2013)