--- tags: Simulation, Single, Eigenstates, Result --- # Single CO eigenstates The potential of X and A state as the function of distance beteen two atoms. ![](https://i.imgur.com/bjbGHvH.png) The potential is calculate by MolPro. ![](https://i.imgur.com/Focjm9m.png) This plot is the spline of the result from MolPro. The wavefunctions of different states. ![](https://i.imgur.com/oFsZhfF.png)