Characterization of RAS-CI electronic states can be alternatively performed by
diabatization of multiple eigenstates of the RAS-CI Hamiltonian.
Diabatic states can be obtained following a Boys,
      
         1269
      
      
         
            
           J. Chem. Phys.
 
           (2008), 
           129,
           pp. 244101.
        
        
            
               Link
            
        
     
   
Edmiston-Ruedenberg
      
         1265
      
      
         
            
           J. Chem. Phys.
 
           (2009), 
           130,
           pp. 234102.
        
        
            
               Link
            
        
     
   
 or dipole-quadrupole (DQ) localization schemes.
      
         578
      
      
         
            
           J. Chem. Phys.
 
           (2014), 
           141,
           pp. 114104.
        
        
            
               Link
            
        
     
   
See Section 10.14.1.3 for details.
To activate the diabatization analysis of excited states in RAS-CI method it is necessary to
define a section block (see $localized_diabatization keyword) that defines the list of excited states to be included in the diabatization
(by increasing order). This is equivalent to the one used for the diabatization of CIS/TDDFT states.