Primitives | Contractions... | ||||
---|---|---|---|---|---|
6.921085 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
5.154452 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
2.908525 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
1.880899 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.998158 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: cc-pwCVTZ-PP/MP2Fit: J.G. Hill, J. Comput. Chem. 34, 2168 (2013)