Analysis of ODCB 1H NMR spectrum

SimMode	0

Spin System
NSpins 4
Chemical shift indices
1  1  2  2
J-coupling indices
   3  4  5
      5  4 
         6

Spectra parameters
PathToDataSet			./
ExpProcNo			1
ExpBroadedProcNo		-
CalcProcNo			3

Optimization parameters
InputParameters			parameters_start.txt
OutputParameters		parameters.txt
SpectraTextOutput		-
LBs				3.0 2.0 1.0 0.8 0.6 0.4 0.2 0.1 0.0
MagnitudeFromExpSpec		1

List of optimized parameters
1 2 3 4 5 6 7 8