Õâ minimization on Is,Ic
 Is = Sin(2¶)ÿSin(£), Ic = Sin(2¶)ÿCos(£)  
 Õâ = 0.093028
 Iterations Number = 66

 Parameters
 1) L2 Thickness [nm]                     = 430.563     ü 0.866
 2) Carbon Classical 2012-04-18 1919  Äì  =   1.3972310 ü 0.0307072
 3) Carbon Classical 2012-04-18 1919  Äs  =   1.8812460 ü 0.0040922
 4) Carbon Classical 2012-04-18 1919  ×t  =   8.1808530 ü 0.1907080
 5) Carbon Classical 2012-04-18 1919  ×p  =  -0.9706923 ü 0.0464812
 6) Carbon Classical 2012-04-18 1919  ¢ð  =   0.4184994 ü 0.0369897
 7) Carbon Classical 2012-04-18 1919  ¢d  = -14.8517900 ü 0.4443279
 8) Carbon Classical 2012-04-18 1919  fñ  =  -0.2017281 ü 0.0237421
 9) Carbon Classical 2012-04-18 1919  ×ðñ =   1.1265860 ü 0.0549173
 10)Carbon Classical 2012-04-18 1919  Âñ  =  -3.4313110 ü 0.1413176
 11)Carbon Classical 2012-04-18 1919  fò  =   0.0043152 ü 0.0005194
 12)Carbon Classical 2012-04-18 1919  ×ðò =   2.0794010 ü 0.0110530
 13)Carbon Classical 2012-04-18 1919  Âò  =  -0.7959871 ü 0.0477048

 Correlation matrix
 =1=     =2=     =3=     =4=     =5=     =6=     =7=     =8=     =9=     =10=    =11=    =12=    =13=   
 1.000   0.000  -0.895   0.076   0.135  -0.059  -0.041   0.073   0.001  -0.012  -0.471  -0.022   0.113  
         1.000   0.268  -0.926   0.256  -0.324  -0.079   0.518   0.520  -0.367   0.097  -0.087  -0.074  
                 1.000  -0.198   0.137  -0.220  -0.082   0.315   0.304  -0.337   0.321   0.045   0.053  
                         1.000  -0.137   0.188   0.035  -0.303  -0.317   0.125  -0.273   0.055   0.280  
                                 1.000  -0.810  -0.520   0.748   0.059  -0.379  -0.212   0.313   0.141  
                                         1.000   0.518  -0.663  -0.259   0.595   0.064  -0.191  -0.101  
                                                 1.000  -0.352   0.180   0.271   0.174  -0.333  -0.095  
                                                         1.000   0.642  -0.587  -0.162   0.287   0.206  
                                                                 1.000  -0.668   0.166   0.032   0.011  
                                                                         1.000  -0.006  -0.239  -0.102  
                                                                                 1.000  -0.128  -0.846  
                                                                                         1.000   0.012  
                                                                                                 1.000  

 Initial data for fit
 Model File       : C4F8_models\CFxOy_SiO2_Si.mdl
 Fitting Choice   : Default
 Fitting Routine  : Simple Fit
 Experimental file: 2012.08.03\II_5nm_acq_routine_70deg\CFxOy_558nm_200degC_18h.Run01.16h 11mn 22s.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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