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Dear CheMPS2 members,
I have installed chemps2 package and psi4conda binary.
Now I would like to plugin psi4conda with chemps2.
In psi4conda I have the following directory path.
" usr/psi4conda/share/psi4/plugin/mointegrals ''
Here my question is how to plugin this and I would like to get a matrix element for different molecules in fcidump file.
Thank you in advance for your answer.
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