Õâ minimization on Is,Ic
 Is = Sin(2¶)ÿSin(£), Ic = Sin(2¶)ÿCos(£)  
 Õâ = 0.053427
 Iterations Number = 38

 Parameters
 1) L2 Thickness [nm]                     = 382.811     ü 0.639
 2) Carbon Classical 2012-04-18 1919  Äì  =   1.6940120 ü 0.0172179
 3) Carbon Classical 2012-04-18 1919  Äs  =   1.9030120 ü 0.0029365
 4) Carbon Classical 2012-04-18 1919  ×t  =   6.0931590 ü 0.1715039
 5) Carbon Classical 2012-04-18 1919  ×p  =  -1.8080460 ü 0.0952177
 6) Carbon Classical 2012-04-18 1919  ¢ð  =   0.1849623 ü 0.0175878
 7) Carbon Classical 2012-04-18 1919  ¢d  =  17.7445400 ü 0.7260250
 8) Carbon Classical 2012-04-18 1919  fñ  =   0.0026385 ü 0.0003179
 9) Carbon Classical 2012-04-18 1919  ×ðñ =  -2.3504400 ü 0.0083010
 10)Carbon Classical 2012-04-18 1919  Âñ  =  -0.6846779 ü 0.0401159
 11)Carbon Classical 2012-04-18 1919  fò  =  -6.2490160 ü 0.2719990
 12)Carbon Classical 2012-04-18 1919  ×ðò =  -1.1606560 ü 0.0529828
 13)Carbon Classical 2012-04-18 1919  Âò  =  48.3621300 ü 1.5303390

 Correlation matrix
 =1=     =2=     =3=     =4=     =5=     =6=     =7=     =8=     =9=     =10=    =11=    =12=    =13=   
 1.000   0.149  -0.953  -0.142  -0.156  -0.002   0.161  -0.720  -0.028   0.390  -0.220  -0.066   0.146  
         1.000  -0.048  -0.979   0.114  -0.263   0.230  -0.425  -0.107   0.428  -0.110   0.205   0.237  
                 1.000   0.095  -0.001  -0.001  -0.100   0.574   0.099  -0.241   0.110  -0.109   0.028  
                         1.000  -0.192   0.250  -0.204   0.339   0.163  -0.337   0.058  -0.292  -0.164  
                                 1.000  -0.099  -0.777   0.193   0.068  -0.180   0.374   0.842  -0.465  
                                         1.000  -0.167   0.240  -0.325  -0.267   0.009  -0.179  -0.142  
                                                 1.000  -0.278  -0.128   0.289  -0.254  -0.482   0.342  
                                                         1.000  -0.106  -0.873   0.269   0.108  -0.313  
                                                                 1.000   0.224   0.223  -0.122   0.133  
                                                                         1.000  -0.163  -0.153   0.364  
                                                                                 1.000   0.002  -0.393  
                                                                                         1.000  -0.565  
                                                                                                 1.000  

 Initial data for fit
 Model File       : C4F8_models\CFxOy_SiO2_Si.mdl
 Fitting Choice   : Default
 Fitting Routine  : Simple Fit
 Experimental file: 2012.08.09\II_5nm_acq_routine_70deg\CFxOy_558nm_200degC_63h.Run01.09h 09mn 46s.spe

 Spectrum
 Range        : 400.0000 - 800.0000 nm
 Increment    : 5.0000 nm
 Points Number: 81

 Post Calculated Values
 n2[632.8nm] = 1.387
 k2[632.8nm] = 0.001

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