The spin-opposite scaling (SOS) approach originates from MP2 where it was
realized that the same spin contributions can be completely neglected,
if the opposite spin components are scaled appropriately.
In a similar way it is possible to simplify the second order ADC
equations by neglecting the same spin contributions in the ADC matrix,
while the opposite-spin contributions are scaled with appropriate
semi-empirical parameters.
      
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           (2008), 
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           J. Chem. Phys.
 
           (2013), 
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Starting from the SOS-MP2 ground state the same scaling parameter
 is introduced into the ADC equations to scale the 
amplitudes.
This alone, however, does not result in any computational savings or
substantial improvements of the ADC(2) results.
In addition, the opposite spin components in the ph/2p2h and 2p2h/ph
coupling blocks have to be scaled using a second parameter  to
obtain a useful SOS-ADC(2)-s model.
With this model the optimal value of the parameter  has been found
to be 1.17 for the calculation of singlet excited states.
      
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           J. Chem. Phys.
 
           (2011), 
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To extend the SOS approximation to the ADC(2)-x method yet
another scaling parameter  for the opposite spin components of the
off-diagonal elements in the 2p2h/2p2h block has to be introduced.
Here, the optimal values of the scaling parameters have been
determined as  and  keeping  unchanged.
      
         697
      
      
         
            
           J. Chem. Phys.
 
           (2013), 
           138,
           pp. 044107.
        
        
            
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The spin-opposite scaling models can be invoked by setting METHOD to either SOSADC(2) or SOSADC(2)-x. By default, the scaling parameters are chosen as the optimal values reported above, i.e., and for ADC(2)-s and , , and for ADC(2)-x. However, it is possible to adjust any of the three parameters by setting ADC_C_T, ADC_C_C, or ADC_C_X, respectively.