Data from #TrainingSet.txt
Representation of molecular structure by 
* SMILES

Correlation coefficients for the Active TRAINING SET
 Threshold:Probe  1: Average  :Dispersion
         3:  0.3089:    0.3089:    0.0000

The preferable number of epochs of the Monte Carlo optimization for the active TRAINING SET
 Threshold:Probe  1: Average  :Dispersion
         3:       7:      7.00:      0.00

Correlation coefficients for the passive Training SET
 Threshold:Probe  1: Average  :Dispersion
         3:  0.5551:    0.5551:    0.0000

The preferable number of epochs of the Monte Carlo optimization for the passive training SET
 Threshold:Probe  1: Average  :Dispersion
         3:       4:      4.00:      0.00


Preferable threshold T*=3  Preferable average number of epochs   N*=  4.0   Average R2 for calibration set =   0.5551

Root-mean-square error for the active TRAINING SET
 Threshold:Probe  1: Average  :Dispersion
         3:  0.8313:    0.8313:    0.0000

The preferable number of epochs of the Monte Carlo optimization for the active TRAINING SET
 Threshold:Probe  1: Average  :Dispersion
         3:       7:      7.00:      0.00

Root-mean-square error for the passive training SET
 Threshold:Probe  1: Average  :Dispersion
         3:  0.6843:    0.6843:    0.0000

The preferable number of epochs of the Monte Carlo optimization for the passive training SET
 Threshold:Probe  1: Average  :Dispersion
         3:       4:      4.00:      0.00

Preferable threshold T*=3  Preferable average number of epochs   N*=  4.0   Average RMSE for calibration set =   0.6843

IMPORTANT:
Ideal result if the preferable threshold is the same for correlation
coefficient of the calibration set and for root-mean-square error of the calibration set.
If they are different, the threshold that gives the best correlation coefficient
should be choice.
