Hello! I am calculating the intramolecular energy transfer from donor to acceptor. From the QCHEM manual, I found that there are many methods to calculate the electronic coupling. How can I obtain electronic coupling (Hif) from the output when using Boysov and Edmiston-Ruedenberg localization methods? Here is my output file.
for boysov
I think the off-diagonal elements of the diabatH matrix, following the printout
"getting H in diabatic representation: WITH coupling elements!!!"
,
give the electronic couplings. Check equation 10.151 (10.14.2 Diabatic-State-Based Methods⣠10.14 Electronic Couplings for Electron- and Energy Transfer ⣠Chapter 10 Molecular Properties and Analysis ⣠Q-Chem 6.2 Userâs Manual).
I get it, thank you very much!