---
# System prepended metadata

title: Single CO eigenstates
tags: [' Result', Simulation, ' Eigenstates', ' Single']

---

---
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)
