Primitives | Contractions... | ||||
---|---|---|---|---|---|
4.802924 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
2.621182 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
1.584028 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.972220 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.442130 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: cc-pwCVTZ-PP/MP2Fit: J.G. Hill, J. Comput. Chem. 34, 2168 (2013)