$FMOENM group                 (optional, for FMO runs)
 
This group defines monomer energies for restart jobs. The
group should be taken from a previous run.
 
The format is IFG and ILAY, followed by 4 monomer energies,
of which only the first two are used (noncorrelated and
correlated).
 
IFG is the fragment number and ILAY is the layer number.
This group is required for FMO restarts IREST=4.
 
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