Õâ minimization on Is,Ic
 Is = Sin(2¶)ÿSin(£), Ic = Sin(2¶)ÿCos(£)  
 Õâ = 0.509636
 Iterations Number = 60

 Parameters
 1) L2 Thickness [nm]                     = 538.380     ü 1.834
 2) Carbon Classical 2012-04-18 1919  Äì  =   2.0438970 ü 0.0131275
 3) Carbon Classical 2012-04-18 1919  Äs  =   4.9896680 ü 0.3069415
 4) Carbon Classical 2012-04-18 1919  ×t  =  -0.4243576 ü 0.0199434
 5) Carbon Classical 2012-04-18 1919  ×p  =   3.8719710 ü 0.1900173
 6) Carbon Classical 2012-04-18 1919  ¢ð  =  -2.6987410 ü 0.1825527
 7) Carbon Classical 2012-04-18 1919  ¢d  =  21.6651800 ü 0.9338134
 8) Carbon Classical 2012-04-18 1919  fñ  =   9.0048230 ü 0.4795472
 9) Carbon Classical 2012-04-18 1919  ×ðñ =  -0.1950183 ü 0.0162539
 10)Carbon Classical 2012-04-18 1919  Âñ  =   1.9712820 ü 0.1605774
 11)Carbon Classical 2012-04-18 1919  fò  =  14.8474800 ü 0.7901532
 12)Carbon Classical 2012-04-18 1919  ×ðò =  -0.8643048 ü 0.0550939
 13)Carbon Classical 2012-04-18 1919  Âò  = -17.2364000 ü 0.8816774

 Correlation matrix
 =1=     =2=     =3=     =4=     =5=     =6=     =7=     =8=     =9=     =10=    =11=    =12=    =13=   
 1.000  -0.462   0.228   0.025   0.247  -0.345  -0.035   0.155   0.200  -0.294   0.071  -0.165  -0.121  
         1.000   0.060  -0.444   0.538   0.050  -0.663  -0.227  -0.569   0.408   0.189  -0.584   0.096  
                 1.000   0.089   0.043  -0.744  -0.071  -0.208  -0.210   0.041   0.080   0.058  -0.041  
                         1.000  -0.173   0.413   0.324  -0.016   0.424  -0.332   0.067   0.278   0.094  
                                 1.000  -0.006  -0.412   0.139  -0.028  -0.185   0.410  -0.852  -0.189  
                                         1.000   0.005  -0.041   0.070   0.118   0.061  -0.090   0.047  
                                                 1.000   0.013   0.244  -0.081  -0.172   0.631   0.057  
                                                         1.000   0.745  -0.608   0.075  -0.165  -0.332  
                                                                 1.000  -0.920   0.012   0.072  -0.217  
                                                                         1.000  -0.023   0.102   0.152  
                                                                                 1.000  -0.134  -0.392  
                                                                                         1.000   0.364  
                                                                                                 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_100degC_21h.Run01.09h 17mn 56s.spe

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

 Post Calculated Values
 n2[632.8nm] = 1.375
 k2[632.8nm] = 0.001

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