/Photolysis rates for GECKO from TUV inputs:
/==================================================================
/inpfil =      CT_TOA   outfil =      usrout   nstr =             4
/lat =         19.400   lon =          0.000   tmzone =         0.0
/iyear =         2002   imonth =           3   iday =             1
/zstart =       0.000   zstop =      120.000   nz =             121
/wstart =     180.000   wstop =      580.000   nwint =         -156
/tstart =       0.000   tstop =       90.000   nt =              10
/lzenit =           T   alsurf =       0.100   psurf =       -999.0
/o3col =        0.000   so2col =       0.000   no2col =       0.000
/taucld =       0.000   zbase =        4.000   ztop =         5.000
/tauaer =       0.000   ssaaer =       0.000   alpha =        1.000
/dirsun =       1.000   difdn =        1.000   difup =        1.000
/zout =       120.000   zaird =   -9.990E+02   ztemp =     -999.000
/==================================================================
/           DATALAMP/UVlamp_CaltechChamber.dat      
/ 
/ null array
PHOT  O2  1  10
   0.0  0.0
  10.0  0.0
  20.0  0.0
  30.0  0.0
  40.0  0.0
  50.0  0.0
  60.0  0.0
  70.0  0.0
  78.0  0.0
  86.0  0.0
/ 
/ O3 -> O2 + O(1D)                        
PHOT  O3  2                             10
   0.0  6.8747E-06
  10.0  6.8747E-06
  20.0  6.8747E-06
  30.0  6.8747E-06
  40.0  6.8747E-06
  50.0  6.8747E-06
  60.0  6.8747E-06
  70.0  6.8747E-06
  78.0  6.8747E-06
  86.0  6.8747E-06
/ 
/ O3 -> O2 + O(3P)                        
PHOT  O3  3                             10
   0.0  1.8034E-05
  10.0  1.8034E-05
  20.0  1.8034E-05
  30.0  1.8034E-05
  40.0  1.8034E-05
  50.0  1.8034E-05
  60.0  1.8034E-05
  70.0  1.8034E-05
  78.0  1.8034E-05
  86.0  1.8034E-05
/ 
/ NO2 -> NO + O(3P)                       
PHOT  NO2  4                            10
   0.0  3.9427E-03
  10.0  3.9427E-03
  20.0  3.9427E-03
  30.0  3.9427E-03
  40.0  3.9427E-03
  50.0  3.9427E-03
  60.0  3.9427E-03
  70.0  3.9427E-03
  78.0  3.9427E-03
  86.0  3.9427E-03
/ 
/ CH3ONO -> NO + CH3O after NO2 MCM       
PHOT  CH3ONO  40000                     10
   0.0  4.0374E-03
  10.0  4.0374E-03
  20.0  4.0374E-03
  30.0  4.0374E-03
  40.0  4.0374E-03
  50.0  4.0374E-03
  60.0  4.0374E-03
  70.0  4.0374E-03
  78.0  4.0374E-03
  86.0  4.0374E-03
/ 
/ NO3 -> NO + O2                          
PHOT  NO3  5                            10
   0.0  4.2466E-05
  10.0  4.2466E-05
  20.0  4.2466E-05
  30.0  4.2466E-05
  40.0  4.2466E-05
  50.0  4.2466E-05
  60.0  4.2466E-05
  70.0  4.2466E-05
  78.0  4.2466E-05
  86.0  4.2466E-05
/ 
/ NO3 -> NO2 + O(3P)                      
PHOT  NO3  6                            10
   0.0  1.9439E-03
  10.0  1.9439E-03
  20.0  1.9439E-03
  30.0  1.9439E-03
  40.0  1.9439E-03
  50.0  1.9439E-03
  60.0  1.9439E-03
  70.0  1.9439E-03
  78.0  1.9439E-03
  86.0  1.9439E-03
/ 
/ H2O2 -> 2 OH                            
PHOT  H2O2  11                          10
   0.0  3.5056E-06
  10.0  3.5056E-06
  20.0  3.5056E-06
  30.0  3.5056E-06
  40.0  3.5056E-06
  50.0  3.5056E-06
  60.0  3.5056E-06
  70.0  3.5056E-06
  78.0  3.5056E-06
  86.0  3.5056E-06
/ 
/ HONO -> NO + OH MCM                     
PHOT  HONO  12                          10
   0.0  1.0982E-03
  10.0  1.0982E-03
  20.0  1.0982E-03
  30.0  1.0982E-03
  40.0  1.0982E-03
  50.0  1.0982E-03
  60.0  1.0982E-03
  70.0  1.0982E-03
  78.0  1.0982E-03
  86.0  1.0982E-03
/ 
/ HNO3 -> NO2 + OH MCM                    
PHOT  HNO3  13                          10
   0.0  1.3757E-07
  10.0  1.3757E-07
  20.0  1.3757E-07
  30.0  1.3757E-07
  40.0  1.3757E-07
  50.0  1.3757E-07
  60.0  1.3757E-07
  70.0  1.3757E-07
  78.0  1.3757E-07
  86.0  1.3757E-07
/ 
/ HNO4 -> 0.61 NO2+ 0.61 HO2+ 0.39 NO3+ 0.
PHOT  HNO4  14                          10
   0.0  1.1971E-06
  10.0  1.1971E-06
  20.0  1.1971E-06
  30.0  1.1971E-06
  40.0  1.1971E-06
  50.0  1.1971E-06
  60.0  1.1971E-06
  70.0  1.1971E-06
  78.0  1.1971E-06
  86.0  1.1971E-06
/ 
/ HCHO -> 2 HO2 + CO MCM                  
PHOT  H2CO  110                         10
   0.0  6.5288E-06
  10.0  6.5288E-06
  20.0  6.5288E-06
  30.0  6.5288E-06
  40.0  6.5288E-06
  50.0  6.5288E-06
  60.0  6.5288E-06
  70.0  6.5288E-06
  78.0  6.5288E-06
  86.0  6.5288E-06
/ 
/ HCHO -> H2 + CO MCM                     
PHOT  H2CO  17                          10
   0.0  2.0590E-05
  10.0  2.0590E-05
  20.0  2.0590E-05
  30.0  2.0590E-05
  40.0  2.0590E-05
  50.0  2.0590E-05
  60.0  2.0590E-05
  70.0  2.0590E-05
  78.0  2.0590E-05
  86.0  2.0590E-05
/ 
/ C2H5COCH2(ONO2) + hv -> C2H5COCH2(O.) + 
PHOT  C2H5COCH2(ONO2)  70100            10
   0.0  4.2532E-06
  10.0  4.2532E-06
  20.0  4.2532E-06
  30.0  4.2532E-06
  40.0  4.2532E-06
  50.0  4.2532E-06
  60.0  4.2532E-06
  70.0  4.2532E-06
  78.0  4.2532E-06
  86.0  4.2532E-06
/ 
/ C2H4(ONO2)COCH3 + hv -> C2H4(O.)COCH3 + 
PHOT  C2H4(ONO2)COCH3  70200            10
   0.0  1.3027E-05
  10.0  1.3027E-05
  20.0  1.3027E-05
  30.0  1.3027E-05
  40.0  1.3027E-05
  50.0  1.3027E-05
  60.0  1.3027E-05
  70.0  1.3027E-05
  78.0  1.3027E-05
  86.0  1.3027E-05
/ 
/ CH3ONO2 -> CH3O. + NO2                  
PHOT  CH3ONO2  100                      10
   0.0  1.9718E-07
  10.0  1.9718E-07
  20.0  1.9718E-07
  30.0  1.9718E-07
  40.0  1.9718E-07
  50.0  1.9718E-07
  60.0  1.9718E-07
  70.0  1.9718E-07
  78.0  1.9718E-07
  86.0  1.9718E-07
/ 
/ C2H5ONO2 + hv -> C2H5O. + NO2           
PHOT  C2H5ONO2  200                     10
   0.0  3.2856E-07
  10.0  3.2856E-07
  20.0  3.2856E-07
  30.0  3.2856E-07
  40.0  3.2856E-07
  50.0  3.2856E-07
  60.0  3.2856E-07
  70.0  3.2856E-07
  78.0  3.2856E-07
  86.0  3.2856E-07
/ 
/ n_C3H7ONO2 + hv -> n_C3H7O. + NO2       
PHOT  C3H7ONO2  300                     10
   0.0  8.6335E-07
  10.0  8.6335E-07
  20.0  8.6335E-07
  30.0  8.6335E-07
  40.0  8.6335E-07
  50.0  8.6335E-07
  60.0  8.6335E-07
  70.0  8.6335E-07
  78.0  8.6335E-07
  86.0  8.6335E-07
/ 
/ i_C3H7ONO2 + hv -> i_C3H7O. + NO2       
PHOT C3H7ONO2  400                      10
   0.0  5.7420E-07
  10.0  5.7420E-07
  20.0  5.7420E-07
  30.0  5.7420E-07
  40.0  5.7420E-07
  50.0  5.7420E-07
  60.0  5.7420E-07
  70.0  5.7420E-07
  78.0  5.7420E-07
  86.0  5.7420E-07
/ 
/ 1_C4H9ONO2 + hv -> 1_C4H9O. + NO2       
PHOT  C4H9ONO2  500                     10
   0.0  7.2786E-07
  10.0  7.2786E-07
  20.0  7.2786E-07
  30.0  7.2786E-07
  40.0  7.2786E-07
  50.0  7.2786E-07
  60.0  7.2786E-07
  70.0  7.2786E-07
  78.0  7.2786E-07
  86.0  7.2786E-07
/ 
/ 2_C4H9ONO2 + hv -> 2_C4H9O. + NO2       
PHOT  C4H9ONO2  600                     10
   0.0  4.8002E-07
  10.0  4.8002E-07
  20.0  4.8002E-07
  30.0  4.8002E-07
  40.0  4.8002E-07
  50.0  4.8002E-07
  60.0  4.8002E-07
  70.0  4.8002E-07
  78.0  4.8002E-07
  86.0  4.8002E-07
/ 
/ tert_C4H9ONO2 + hv -> tert_C4H9O. + NO2 
PHOT  C4H9ONO2 700                      10
   0.0  1.8992E-06
  10.0  1.8992E-06
  20.0  1.8992E-06
  30.0  1.8992E-06
  40.0  1.8992E-06
  50.0  1.8992E-06
  60.0  1.8992E-06
  70.0  1.8992E-06
  78.0  1.8992E-06
  86.0  1.8992E-06
/ 
/ 1_C5H11ONO2 + hv -> 1_C5H11H9O. + NO2   
PHOT  C5H11ONO2  800                    10
   0.0  4.9349E-07
  10.0  4.9349E-07
  20.0  4.9349E-07
  30.0  4.9349E-07
  40.0  4.9349E-07
  50.0  4.9349E-07
  60.0  4.9349E-07
  70.0  4.9349E-07
  78.0  4.9349E-07
  86.0  4.9349E-07
/ 
/ 2_C5H11ONO2 + hv -> 2_C5H11H9O. + NO2   
PHOT  2_C5H11ONO2  900                  10
   0.0  4.6200E-07
  10.0  4.6200E-07
  20.0  4.6200E-07
  30.0  4.6200E-07
  40.0  4.6200E-07
  50.0  4.6200E-07
  60.0  4.6200E-07
  70.0  4.6200E-07
  78.0  4.6200E-07
  86.0  4.6200E-07
/ 
/ 3_C5H11ONO2 + hv -> 3_C5H11H9O. + NO2   
PHOT  3_C5H11ONO2 1000                  10
   0.0  4.2874E-07
  10.0  4.2874E-07
  20.0  4.2874E-07
  30.0  4.2874E-07
  40.0  4.2874E-07
  50.0  4.2874E-07
  60.0  4.2874E-07
  70.0  4.2874E-07
  78.0  4.2874E-07
  86.0  4.2874E-07
/ 
/ 2methyl1propylnitrate + hv -> RO. + NO2 
PHOT  2methyl1propylnitrate 1100        10
   0.0  6.6246E-07
  10.0  6.6246E-07
  20.0  6.6246E-07
  30.0  6.6246E-07
  40.0  6.6246E-07
  50.0  6.6246E-07
  60.0  6.6246E-07
  70.0  6.6246E-07
  78.0  6.6246E-07
  86.0  6.6246E-07
/ 
/ CH3OONO2 + hv -> CH3OO. + NO2           
PHOT  CH3OONO2  1200                    10
   0.0  1.3024E-06
  10.0  1.3024E-06
  20.0  1.3024E-06
  30.0  1.3024E-06
  40.0  1.3024E-06
  50.0  1.3024E-06
  60.0  1.3024E-06
  70.0  1.3024E-06
  78.0  1.3024E-06
  86.0  1.3024E-06
/ 
/ CH3OONO2 + hv -> CH3O. + NO3.           
PHOT  CH3OONO2 1300                     10
   0.0  1.3024E-06
  10.0  1.3024E-06
  20.0  1.3024E-06
  30.0  1.3024E-06
  40.0  1.3024E-06
  50.0  1.3024E-06
  60.0  1.3024E-06
  70.0  1.3024E-06
  78.0  1.3024E-06
  86.0  1.3024E-06
/ 
/ PAN + hv -> CH3C(O)OO. + NO2            
PHOT  PAN  1400                         10
   0.0  2.6470E-07
  10.0  2.6470E-07
  20.0  2.6470E-07
  30.0  2.6470E-07
  40.0  2.6470E-07
  50.0  2.6470E-07
  60.0  2.6470E-07
  70.0  2.6470E-07
  78.0  2.6470E-07
  86.0  2.6470E-07
/ 
/ CH3CHO + hv -> CH3. + CHO.              
PHOT  CH3CHO  1700                      10
   0.0  7.7067E-07
  10.0  7.7067E-07
  20.0  7.7067E-07
  30.0  7.7067E-07
  40.0  7.7067E-07
  50.0  7.7067E-07
  60.0  7.7067E-07
  70.0  7.7067E-07
  78.0  7.7067E-07
  86.0  7.7067E-07
/ 
/ C2H5CHO + hv -> C2H5. + CHO.            
PHOT  C2H5CHO  1800                     10
   0.0  3.4164E-06
  10.0  3.4164E-06
  20.0  3.4164E-06
  30.0  3.4164E-06
  40.0  3.4164E-06
  50.0  3.4164E-06
  60.0  3.4164E-06
  70.0  3.4164E-06
  78.0  3.4164E-06
  86.0  3.4164E-06
/ 
/ n-C3H7CHO + hv -> n-C3H7. +  CHO.       
PHOT  n_C3H7CHO  1900                   10
   0.0  3.0115E-06
  10.0  3.0115E-06
  20.0  3.0115E-06
  30.0  3.0115E-06
  40.0  3.0115E-06
  50.0  3.0115E-06
  60.0  3.0115E-06
  70.0  3.0115E-06
  78.0  3.0115E-06
  86.0  3.0115E-06
/ 
/ n-C3H7CHO + hv -> C2H4 + CH3CHO Norrish 
PHOT  n_C3H7CHO  2000                   10
   0.0  9.5101E-07
  10.0  9.5101E-07
  20.0  9.5101E-07
  30.0  9.5101E-07
  40.0  9.5101E-07
  50.0  9.5101E-07
  60.0  9.5101E-07
  70.0  9.5101E-07
  78.0  9.5101E-07
  86.0  9.5101E-07
/ 
/ i-C3H7CHO + hv -> C3H7. + CHO.          
PHOT  i_C3H7CHO  2100                   10
   0.0  1.2375E-05
  10.0  1.2375E-05
  20.0  1.2375E-05
  30.0  1.2375E-05
  40.0  1.2375E-05
  50.0  1.2375E-05
  60.0  1.2375E-05
  70.0  1.2375E-05
  78.0  1.2375E-05
  86.0  1.2375E-05
/ 
/ nC4H9CHO + hv -> C4H9. +  CHO.          
PHOT  nC4H9CHO  2300                    10
   0.0  2.3274E-06
  10.0  2.3274E-06
  20.0  2.3274E-06
  30.0  2.3274E-06
  40.0  2.3274E-06
  50.0  2.3274E-06
  60.0  2.3274E-06
  70.0  2.3274E-06
  78.0  2.3274E-06
  86.0  2.3274E-06
/ 
/ nC4H9CHO + hv -> HCO.                   
PHOT  nC4H9CHO  2400                    10
   0.0  3.9402E-06
  10.0  3.9402E-06
  20.0  3.9402E-06
  30.0  3.9402E-06
  40.0  3.9402E-06
  50.0  3.9402E-06
  60.0  3.9402E-06
  70.0  3.9402E-06
  78.0  3.9402E-06
  86.0  3.9402E-06
/ 
/ iC4H9CHO + hv -> C4H9. + CHO.           
PHOT  iC4H9CHO  2500                    10
   0.0  5.8999E-06
  10.0  5.8999E-06
  20.0  5.8999E-06
  30.0  5.8999E-06
  40.0  5.8999E-06
  50.0  5.8999E-06
  60.0  5.8999E-06
  70.0  5.8999E-06
  78.0  5.8999E-06
  86.0  5.8999E-06
/ 
/ iC4H9CHO + hv -> CH3CHO +  CH2=CHCH3    
PHOT  iC4H9CHO  2600                    10
   0.0  4.4498E-06
  10.0  4.4498E-06
  20.0  4.4498E-06
  30.0  4.4498E-06
  40.0  4.4498E-06
  50.0  4.4498E-06
  60.0  4.4498E-06
  70.0  4.4498E-06
  78.0  4.4498E-06
  86.0  4.4498E-06
/ 
/ t-C4H9CHO + hv -> HCO. +  t-C4H9.       
PHOT  t_C4H9CHO  2700                   10
   0.0  9.1036E-06
  10.0  9.1036E-06
  20.0  9.1036E-06
  30.0  9.1036E-06
  40.0  9.1036E-06
  50.0  9.1036E-06
  60.0  9.1036E-06
  70.0  9.1036E-06
  78.0  9.1036E-06
  86.0  9.1036E-06
/ 
/ C5H11CHO + hv -> HCO. + n-C5H11.        
PHOT  C5H11CHO  2800                    10
   0.0  1.2246E-06
  10.0  1.2246E-06
  20.0  1.2246E-06
  30.0  1.2246E-06
  40.0  1.2246E-06
  50.0  1.2246E-06
  60.0  1.2246E-06
  70.0  1.2246E-06
  78.0  1.2246E-06
  86.0  1.2246E-06
/ 
/ C5H11CHO + hv ->CH3CHO + CH2=CHCH2CH3   
PHOT  C5H11CHO  2900                    10
   0.0  2.8573E-06
  10.0  2.8573E-06
  20.0  2.8573E-06
  30.0  2.8573E-06
  40.0  2.8573E-06
  50.0  2.8573E-06
  60.0  2.8573E-06
  70.0  2.8573E-06
  78.0  2.8573E-06
  86.0  2.8573E-06
/ 
/ Acetone + hv -> CH3CO + CH3             
PHOT  acetone  3000                     10
   0.0  8.7593E-08
  10.0  8.7593E-08
  20.0  8.7593E-08
  30.0  8.7593E-08
  40.0  8.7593E-08
  50.0  8.7593E-08
  60.0  8.7593E-08
  70.0  8.7593E-08
  78.0  8.7593E-08
  86.0  8.7593E-08
/ 
/ CH3COC2H5 + hv -> C2H5. + CH3CO.        
PHOT  CH3COC2H5  3100                   10
   0.0  6.4106E-07
  10.0  6.4106E-07
  20.0  6.4106E-07
  30.0  6.4106E-07
  40.0  6.4106E-07
  50.0  6.4106E-07
  60.0  6.4106E-07
  70.0  6.4106E-07
  78.0  6.4106E-07
  86.0  6.4106E-07
/ 
/ CH3COC2H5 + hv -> CH3. + C2H5CO.        
PHOT  CH3COC2H5  3200                   10
   0.0  1.1053E-07
  10.0  1.1053E-07
  20.0  1.1053E-07
  30.0  1.1053E-07
  40.0  1.1053E-07
  50.0  1.1053E-07
  60.0  1.1053E-07
  70.0  1.1053E-07
  78.0  1.1053E-07
  86.0  1.1053E-07
/ 
/ CH3COC3H7 + hv -> C3H7. + CH3CO.        
PHOT  CH3COC3H7  3300                   10
   0.0  1.0397E-06
  10.0  1.0397E-06
  20.0  1.0397E-06
  30.0  1.0397E-06
  40.0  1.0397E-06
  50.0  1.0397E-06
  60.0  1.0397E-06
  70.0  1.0397E-06
  78.0  1.0397E-06
  86.0  1.0397E-06
/ 
/ C2H5COC2H5 + hv -> C2H5CO. + C2H5.      
PHOT  C2H5COC2H5  3400                  10
   0.0  7.6559E-07
  10.0  7.6559E-07
  20.0  7.6559E-07
  30.0  7.6559E-07
  40.0  7.6559E-07
  50.0  7.6559E-07
  60.0  7.6559E-07
  70.0  7.6559E-07
  78.0  7.6559E-07
  86.0  7.6559E-07
/ 
/ (CH3)2CHCOCH(CH3)2 + hv -> (CH3)2CHCO(.)
PHOT  (CH3)2CHCOCH(CH3)2  3500          10
   0.0  2.3172E-06
  10.0  2.3172E-06
  20.0  2.3172E-06
  30.0  2.3172E-06
  40.0  2.3172E-06
  50.0  2.3172E-06
  60.0  2.3172E-06
  70.0  2.3172E-06
  78.0  2.3172E-06
  86.0  2.3172E-06
/ 
/ CH3COCH2CH(CH3)2 + hv -> CH3CO. + CH2(.)
PHOT  CH3COCH2CH(CH3)2  3600            10
   0.0  4.6584E-07
  10.0  4.6584E-07
  20.0  4.6584E-07
  30.0  4.6584E-07
  40.0  4.6584E-07
  50.0  4.6584E-07
  60.0  4.6584E-07
  70.0  4.6584E-07
  78.0  4.6584E-07
  86.0  4.6584E-07
/ 
/ CH3COCH2CH(CH3)2 + hv -> CH3COCH3 + CH2=
PHOT  CH3COCH2CH(CH3)2  3700            10
   0.0  1.1180E-06
  10.0  1.1180E-06
  20.0  1.1180E-06
  30.0  1.1180E-06
  40.0  1.1180E-06
  50.0  1.1180E-06
  60.0  1.1180E-06
  70.0  1.1180E-06
  78.0  1.1180E-06
  86.0  1.1180E-06
/ 
/ CH3COCH2CH2CH(CH3)2 + hv ->CH3CO. + .CH2
PHOT  CH3COCH2CH2CH(CH3)2  3800         10
   0.0  4.0132E-07
  10.0  4.0132E-07
  20.0  4.0132E-07
  30.0  4.0132E-07
  40.0  4.0132E-07
  50.0  4.0132E-07
  60.0  4.0132E-07
  70.0  4.0132E-07
  78.0  4.0132E-07
  86.0  4.0132E-07
/ 
/ CH3COCH2CH2CH(CH3)2 + hv ->CH3COCH3 + CH
PHOT  CH3COCH2CH2CH(CH3)2  3900         10
   0.0  9.6317E-07
  10.0  9.6317E-07
  20.0  9.6317E-07
  30.0  9.6317E-07
  40.0  9.6317E-07
  50.0  9.6317E-07
  60.0  9.6317E-07
  70.0  9.6317E-07
  78.0  9.6317E-07
  86.0  9.6317E-07
/ 
/ CH2=CHCHO + hv -> CH2CH=CHCO. + HO2.    
PHOT  CH2=CHCHO  4000                   10
   0.0  3.9879E-07
  10.0  3.9879E-07
  20.0  3.9879E-07
  30.0  3.9879E-07
  40.0  3.9879E-07
  50.0  3.9879E-07
  60.0  3.9879E-07
  70.0  3.9879E-07
  78.0  3.9879E-07
  86.0  3.9879E-07
/ 
/ CH2=CHCHO + hv -> CH2=CH. + CHO.        
PHOT  CH2=CHCHO  4100                   10
   0.0  2.9909E-07
  10.0  2.9909E-07
  20.0  2.9909E-07
  30.0  2.9909E-07
  40.0  2.9909E-07
  50.0  2.9909E-07
  60.0  2.9909E-07
  70.0  2.9909E-07
  78.0  2.9909E-07
  86.0  2.9909E-07
/ 
/ CH2=CHCHO + hv -> CH3C(.)(.)H + CO      
PHOT  CH2=CHCHO  4200                   10
   0.0  2.9909E-07
  10.0  2.9909E-07
  20.0  2.9909E-07
  30.0  2.9909E-07
  40.0  2.9909E-07
  50.0  2.9909E-07
  60.0  2.9909E-07
  70.0  2.9909E-07
  78.0  2.9909E-07
  86.0  2.9909E-07
/ 
/ CH2=C(CH3)CHO + hv -> CH2=C(.)CH3 +CHO. 
PHOT  CH2=C(CH3)CHO  4300               10
   0.0  3.5492E-06
  10.0  3.5492E-06
  20.0  3.5492E-06
  30.0  3.5492E-06
  40.0  3.5492E-06
  50.0  3.5492E-06
  60.0  3.5492E-06
  70.0  3.5492E-06
  78.0  3.5492E-06
  86.0  3.5492E-06
/ 
/ CH2=C(CH3)CHO + hv ->CH3C(.)(.)CH3 + CO 
PHOT  CH2=C(CH3)CHO  4400               10
   0.0  3.5491E-06
  10.0  3.5491E-06
  20.0  3.5491E-06
  30.0  3.5491E-06
  40.0  3.5491E-06
  50.0  3.5491E-06
  60.0  3.5491E-06
  70.0  3.5491E-06
  78.0  3.5491E-06
  86.0  3.5491E-06
/ 
/ CH2=C(CH3)CHO + hv ->CH2=C(CH3)C(.)O    
PHOT  CH2=C(CH3)CHO  4500               10
   0.0  3.5491E-06
  10.0  3.5491E-06
  20.0  3.5491E-06
  30.0  3.5491E-06
  40.0  3.5491E-06
  50.0  3.5491E-06
  60.0  3.5491E-06
  70.0  3.5491E-06
  78.0  3.5491E-06
  86.0  3.5491E-06
/ 
/ CH3CH=CHCHO + hv -> CH3CH=CH(.) + CHO.  
PHOT  CH3CH=CHCHO  4600                 10
   0.0  2.4658E-06
  10.0  2.4658E-06
  20.0  2.4658E-06
  30.0  2.4658E-06
  40.0  2.4658E-06
  50.0  2.4658E-06
  60.0  2.4658E-06
  70.0  2.4658E-06
  78.0  2.4658E-06
  86.0  2.4658E-06
/ 
/ CH3CH=CHCHO + hv -> CH2CH=CHC(.)O + H.  
PHOT  CH3CH=CHCHO  4700                 10
   0.0  2.4658E-06
  10.0  2.4658E-06
  20.0  2.4658E-06
  30.0  2.4658E-06
  40.0  2.4658E-06
  50.0  2.4658E-06
  60.0  2.4658E-06
  70.0  2.4658E-06
  78.0  2.4658E-06
  86.0  2.4658E-06
/ 
/ CH3CH=CHCHO + hv -> CH3CH2CH(.)(.)H + CO
PHOT  CH3CH=CHCHO  4800                 10
   0.0  2.4658E-06
  10.0  2.4658E-06
  20.0  2.4658E-06
  30.0  2.4658E-06
  40.0  2.4658E-06
  50.0  2.4658E-06
  60.0  2.4658E-06
  70.0  2.4658E-06
  78.0  2.4658E-06
  86.0  2.4658E-06
/ 
/ CH2=CHCOCH3 + hv -> CH2=CHCH3 + CO      
PHOT  CH2=CHCOCH3  4900                 10
   0.0  3.3524E-06
  10.0  3.3524E-06
  20.0  3.3524E-06
  30.0  3.3524E-06
  40.0  3.3524E-06
  50.0  3.3524E-06
  60.0  3.3524E-06
  70.0  3.3524E-06
  78.0  3.3524E-06
  86.0  3.3524E-06
/ 
/ CH2=CHCOCH3 + hv -> CH2=CH. + CH3CO.    
PHOT  CH2=CHCOCH3  5000                 10
   0.0  3.3524E-07
  10.0  3.3524E-07
  20.0  3.3524E-07
  30.0  3.3524E-07
  40.0  3.3524E-07
  50.0  3.3524E-07
  60.0  3.3524E-07
  70.0  3.3524E-07
  78.0  3.3524E-07
  86.0  3.3524E-07
/ 
/ CHOCHO + hv -> H2 + 2CO                 
PHOT  CHOCHO  5100                      10
   0.0  1.0612E-06
  10.0  1.0612E-06
  20.0  1.0612E-06
  30.0  1.0612E-06
  40.0  1.0612E-06
  50.0  1.0612E-06
  60.0  1.0612E-06
  70.0  1.0612E-06
  78.0  1.0612E-06
  86.0  1.0612E-06
/ 
/ CHOCHO  + hv -> 2 CHO.                  
PHOT  CHOCHO  5200                      10
   0.0  9.7895E-06
  10.0  9.7895E-06
  20.0  9.7895E-06
  30.0  9.7895E-06
  40.0  9.7895E-06
  50.0  9.7895E-06
  60.0  9.7895E-06
  70.0  9.7895E-06
  78.0  9.7895E-06
  86.0  9.7895E-06
/ 
/ CHOCHO + hv -> H2CO + CO                
PHOT  CHOCHO  5300                      10
   0.0  4.9080E-06
  10.0  4.9080E-06
  20.0  4.9080E-06
  30.0  4.9080E-06
  40.0  4.9080E-06
  50.0  4.9080E-06
  60.0  4.9080E-06
  70.0  4.9080E-06
  78.0  4.9080E-06
  86.0  4.9080E-06
/ 
/ CH3COCHO + hv -> CHO. + CH3CO.          
PHOT  CH3COCHO  5400                    10
   0.0  2.3923E-05
  10.0  2.3923E-05
  20.0  2.3923E-05
  30.0  2.3923E-05
  40.0  2.3923E-05
  50.0  2.3923E-05
  60.0  2.3923E-05
  70.0  2.3923E-05
  78.0  2.3923E-05
  86.0  2.3923E-05
/ 
/ CH3COCHO + hv -> CO + CH3CHO            
PHOT  CH3COCHO  5500                    10
   0.0  1.3291E-06
  10.0  1.3291E-06
  20.0  1.3291E-06
  30.0  1.3291E-06
  40.0  1.3291E-06
  50.0  1.3291E-06
  60.0  1.3291E-06
  70.0  1.3291E-06
  78.0  1.3291E-06
  86.0  1.3291E-06
/ 
/ CH3COCHO + hv -> 2 CO + CH4             
PHOT  CH3COCHO  5600                    10
   0.0  1.3291E-06
  10.0  1.3291E-06
  20.0  1.3291E-06
  30.0  1.3291E-06
  40.0  1.3291E-06
  50.0  1.3291E-06
  60.0  1.3291E-06
  70.0  1.3291E-06
  78.0  1.3291E-06
  86.0  1.3291E-06
/ 
/ CH3COCOCH3 + hv -> 2 CH3CO.             
PHOT  CH3COCOCH3  5700                  10
   0.0  8.3729E-05
  10.0  8.3729E-05
  20.0  8.3729E-05
  30.0  8.3729E-05
  40.0  8.3729E-05
  50.0  8.3729E-05
  60.0  8.3729E-05
  70.0  8.3729E-05
  78.0  8.3729E-05
  86.0  8.3729E-05
/ 
/ CHOCH=CHCH=CHCHO + hv ->  CHO. + .CH=CHC
PHOT  CHOCH=CHCH=CHCHO  5800            10
   0.0  2.2610E-05
  10.0  2.2610E-05
  20.0  2.2610E-05
  30.0  2.2610E-05
  40.0  2.2610E-05
  50.0  2.2610E-05
  60.0  2.2610E-05
  70.0  2.2610E-05
  78.0  2.2610E-05
  86.0  2.2610E-05
/ 
/ CHOCH=CHCH=CHCHO + hv ->  CHOCH=CHCH=CHC
PHOT  CHOCH=CHCH=CHCHO  5900            10
   0.0  2.2610E-05
  10.0  2.2610E-05
  20.0  2.2610E-05
  30.0  2.2610E-05
  40.0  2.2610E-05
  50.0  2.2610E-05
  60.0  2.2610E-05
  70.0  2.2610E-05
  78.0  2.2610E-05
  86.0  2.2610E-05
/ 
/ CHOC(CH3)=CHCH=CHCHO + hv -> CHOC(CH3)=C
PHOT  CHOC(CH3)=CHCH=CHCHO  6100        10
   0.0  9.5048E-06
  10.0  9.5048E-06
  20.0  9.5048E-06
  30.0  9.5048E-06
  40.0  9.5048E-06
  50.0  9.5048E-06
  60.0  9.5048E-06
  70.0  9.5048E-06
  78.0  9.5048E-06
  86.0  9.5048E-06
/ 
/ CHOC(CH3)=CHCH=CHCHO + hv -> CHO. +     
PHOT  CHOC(CH3)=CHCH=CHCHO  6200        10
   0.0  9.5048E-06
  10.0  9.5048E-06
  20.0  9.5048E-06
  30.0  9.5048E-06
  40.0  9.5048E-06
  50.0  9.5048E-06
  60.0  9.5048E-06
  70.0  9.5048E-06
  78.0  9.5048E-06
  86.0  9.5048E-06
/ 
/ CHOC(CH3)=CHCH=CHCHO + hv -> CHOC(CH3)=C
PHOT  CHOC(CH3)=CHCH=CHCHO  6300        10
   0.0  9.5048E-06
  10.0  9.5048E-06
  20.0  9.5048E-06
  30.0  9.5048E-06
  40.0  9.5048E-06
  50.0  9.5048E-06
  60.0  9.5048E-06
  70.0  9.5048E-06
  78.0  9.5048E-06
  86.0  9.5048E-06
/ 
/ CHOC(CH3)=CHCH=CHCHO + hv -> C(.)OC(CH3)
PHOT  CHOC(CH3)=CHCH=CHCHO  6400        10
   0.0  9.5048E-06
  10.0  9.5048E-06
  20.0  9.5048E-06
  30.0  9.5048E-06
  40.0  9.5048E-06
  50.0  9.5048E-06
  60.0  9.5048E-06
  70.0  9.5048E-06
  78.0  9.5048E-06
  86.0  9.5048E-06
/ 
/ CH3CH(ONO2)CH2(ONO2) + hv -> CH3CH(O.)CH
PHOT  CH3CH(ONO2)CH2(ONO2)  6500        10
   0.0  1.3400E-06
  10.0  1.3400E-06
  20.0  1.3400E-06
  30.0  1.3400E-06
  40.0  1.3400E-06
  50.0  1.3400E-06
  60.0  1.3400E-06
  70.0  1.3400E-06
  78.0  1.3400E-06
  86.0  1.3400E-06
/ 
/ CH3CH(ONO2)CH2(ONO2) + hv -> products   
PHOT  CH3CH(ONO2)CH2(ONO2)  6600        10
   0.0  1.3400E-06
  10.0  1.3400E-06
  20.0  1.3400E-06
  30.0  1.3400E-06
  40.0  1.3400E-06
  50.0  1.3400E-06
  60.0  1.3400E-06
  70.0  1.3400E-06
  78.0  1.3400E-06
  86.0  1.3400E-06
/ 
/ CH3CH2CH(ONO2)CH2(ONO2) + hv ->         
PHOT  CH3CH2CH(ONO2)CH2(ONO2)  6700     10
   0.0  1.9098E-06
  10.0  1.9098E-06
  20.0  1.9098E-06
  30.0  1.9098E-06
  40.0  1.9098E-06
  50.0  1.9098E-06
  60.0  1.9098E-06
  70.0  1.9098E-06
  78.0  1.9098E-06
  86.0  1.9098E-06
/ 
/ CH3CH2CH(ONO2)CH2(ONO2) + hv -> CH3CH2CH
PHOT  CH3CH2CH(ONO2)CH2(ONO2)  6800     10
   0.0  1.9098E-06
  10.0  1.9098E-06
  20.0  1.9098E-06
  30.0  1.9098E-06
  40.0  1.9098E-06
  50.0  1.9098E-06
  60.0  1.9098E-06
  70.0  1.9098E-06
  78.0  1.9098E-06
  86.0  1.9098E-06
/ 
/ CH3CH(ONO2)CH(ONO2)CH3 + hv -> CH3CH(O.)
PHOT  CH3CH(ONO2)CH(ONO2)CH3  6900      10
   0.0  2.6823E-06
  10.0  2.6823E-06
  20.0  2.6823E-06
  30.0  2.6823E-06
  40.0  2.6823E-06
  50.0  2.6823E-06
  60.0  2.6823E-06
  70.0  2.6823E-06
  78.0  2.6823E-06
  86.0  2.6823E-06
/ 
/ CH2(ONO2)CH(ONO2)CH=CH2 + hv -> CH2(ONO2
PHOT  CH2(ONO2)CH(ONO2)CH=CH2  7000     10
   0.0  7.4451E-07
  10.0  7.4451E-07
  20.0  7.4451E-07
  30.0  7.4451E-07
  40.0  7.4451E-07
  50.0  7.4451E-07
  60.0  7.4451E-07
  70.0  7.4451E-07
  78.0  7.4451E-07
  86.0  7.4451E-07
/ 
/ CH2(ONO2)CH(ONO2)CH=CH2 + hv -> CH2(O.)C
PHOT  CH2(ONO2)CH(ONO2)CH=CH2  7100     10
   0.0  7.4451E-07
  10.0  7.4451E-07
  20.0  7.4451E-07
  30.0  7.4451E-07
  40.0  7.4451E-07
  50.0  7.4451E-07
  60.0  7.4451E-07
  70.0  7.4451E-07
  78.0  7.4451E-07
  86.0  7.4451E-07
/ 
/ CH2(ONO2)CH=CHCH2(ONO2) + hv -> CH2(ONO2
PHOT  CH2(ONO2)CH=CHCH2(ONO2)  7200     10
   0.0  1.0426E-06
  10.0  1.0426E-06
  20.0  1.0426E-06
  30.0  1.0426E-06
  40.0  1.0426E-06
  50.0  1.0426E-06
  60.0  1.0426E-06
  70.0  1.0426E-06
  78.0  1.0426E-06
  86.0  1.0426E-06
/ 
/ CH3OOH + hv -> CH3O.+ OH.               
PHOT  CH3OOH  7300                      10
   0.0  2.4703E-06
  10.0  2.4703E-06
  20.0  2.4703E-06
  30.0  2.4703E-06
  40.0  2.4703E-06
  50.0  2.4703E-06
  60.0  2.4703E-06
  70.0  2.4703E-06
  78.0  2.4703E-06
  86.0  2.4703E-06
/ 
/ OHCH2CHO + hv -> OHCH2. + .CHO          
PHOT  OHCH2CHO  7400                    10
   0.0  1.6928E-06
  10.0  1.6928E-06
  20.0  1.6928E-06
  30.0  1.6928E-06
  40.0  1.6928E-06
  50.0  1.6928E-06
  60.0  1.6928E-06
  70.0  1.6928E-06
  78.0  1.6928E-06
  86.0  1.6928E-06
/ 
/ OHCH2CH2ONO2 + hv -> OHCH2CH2O. + NO2   
PHOT  OHCH2CH2ONO2  7500                10
   0.0  1.2519E-08
  10.0  1.2519E-08
  20.0  1.2519E-08
  30.0  1.2519E-08
  40.0  1.2519E-08
  50.0  1.2519E-08
  60.0  1.2519E-08
  70.0  1.2519E-08
  78.0  1.2519E-08
  86.0  1.2519E-08
/ 
/ OHCH2COCH3 + hv -> OHCH2. + .COCH3      
PHOT  OHCH2COCH3  7600                  10
   0.0  5.9151E-07
  10.0  5.9151E-07
  20.0  5.9151E-07
  30.0  5.9151E-07
  40.0  5.9151E-07
  50.0  5.9151E-07
  60.0  5.9151E-07
  70.0  5.9151E-07
  78.0  5.9151E-07
  86.0  5.9151E-07
/ 
/ OHCH2OOH + hv -> OHCH2O. + .OH          
PHOT  OHCH2OOH  7700                    10
   0.0  2.2125E-06
  10.0  2.2125E-06
  20.0  2.2125E-06
  30.0  2.2125E-06
  40.0  2.2125E-06
  50.0  2.2125E-06
  60.0  2.2125E-06
  70.0  2.2125E-06
  78.0  2.2125E-06
  86.0  2.2125E-06
/ 
/ CHOCOOH + hv -> CO2 + HCHO              
PHOT  CHOCOOH  7800                     10
   0.0  8.9722E-05
  10.0  8.9722E-05
  20.0  8.9722E-05
  30.0  8.9722E-05
  40.0  8.9722E-05
  50.0  8.9722E-05
  60.0  8.9722E-05
  70.0  8.9722E-05
  78.0  8.9722E-05
  86.0  8.9722E-05
/ 
/ CHOCOOH + hv -> 2 CO + H2O              
PHOT  CHOCOOH  7900                     10
   0.0  5.9084E-06
  10.0  5.9084E-06
  20.0  5.9084E-06
  30.0  5.9084E-06
  40.0  5.9084E-06
  50.0  5.9084E-06
  60.0  5.9084E-06
  70.0  5.9084E-06
  78.0  5.9084E-06
  86.0  5.9084E-06
/ 
/ COOH-COOH + hv -> CO2 + HCOOH           
PHOT  COOHCOOH  8000                    10
   0.0  7.0526E-08
  10.0  7.0526E-08
  20.0  7.0526E-08
  30.0  7.0526E-08
  40.0  7.0526E-08
  50.0  7.0526E-08
  60.0  7.0526E-08
  70.0  7.0526E-08
  78.0  7.0526E-08
  86.0  7.0526E-08
/ 
/ COOH-COOH + hv -> CO2 + CO + H2O        
PHOT  COOHCOOH  8100                    10
   0.0  2.6447E-08
  10.0  2.6447E-08
  20.0  2.6447E-08
  30.0  2.6447E-08
  40.0  2.6447E-08
  50.0  2.6447E-08
  60.0  2.6447E-08
  70.0  2.6447E-08
  78.0  2.6447E-08
  86.0  2.6447E-08
/ 
/ CH3COCOOH + hv -> CO2 + CH3CHO          
PHOT  CH3COCOOH  8200                   10
   0.0  8.9273E-05
  10.0  8.9273E-05
  20.0  8.9273E-05
  30.0  8.9273E-05
  40.0  8.9273E-05
  50.0  8.9273E-05
  60.0  8.9273E-05
  70.0  8.9273E-05
  78.0  8.9273E-05
  86.0  8.9273E-05
/ 
/ 1_C5H11ONO2 + hv -> 1_C5H11H9O. + NO2   
PHOT  1_C5H11ONO2  10100                          10
   0.0  4.9349E-07
  10.0  4.9349E-07
  20.0  4.9349E-07
  30.0  4.9349E-07
  40.0  4.9349E-07
  50.0  4.9349E-07
  60.0  4.9349E-07
  70.0  4.9349E-07
  78.0  4.9349E-07
  86.0  4.9349E-07
/ 
/ 2_C4H9ONO2 + hv -> 2_C4H9O. + NO2       
PHOT  2_C4H9ONO2  10200                           10
   0.0  4.8002E-07
  10.0  4.8002E-07
  20.0  4.8002E-07
  30.0  4.8002E-07
  40.0  4.8002E-07
  50.0  4.8002E-07
  60.0  4.8002E-07
  70.0  4.8002E-07
  78.0  4.8002E-07
  86.0  4.8002E-07
/ 
/ tert_C4H9ONO2 + hv -> tert_C4H9O. + NO2 
PHOT  tert_C4H9ONO2  10300                        10
   0.0  1.8992E-06
  10.0  1.8992E-06
  20.0  1.8992E-06
  30.0  1.8992E-06
  40.0  1.8992E-06
  50.0  1.8992E-06
  60.0  1.8992E-06
  70.0  1.8992E-06
  78.0  1.8992E-06
  86.0  1.8992E-06
/ 
/ CH3OONO2 + hv -> products               
PHOT  CH3OONO2  10400                             10
   0.0  1.3024E-06
  10.0  1.3024E-06
  20.0  1.3024E-06
  30.0  1.3024E-06
  40.0  1.3024E-06
  50.0  1.3024E-06
  60.0  1.3024E-06
  70.0  1.3024E-06
  78.0  1.3024E-06
  86.0  1.3024E-06
/ 
/ PAN + hv -> products                    
PHOT  PAN  10500                                  10
   0.0  2.6470E-07
  10.0  2.6470E-07
  20.0  2.6470E-07
  30.0  2.6470E-07
  40.0  2.6470E-07
  50.0  2.6470E-07
  60.0  2.6470E-07
  70.0  2.6470E-07
  78.0  2.6470E-07
  86.0  2.6470E-07
/ 
/ n-aldehyde (no gamma-H + Calpha tert)+ h
PHOT  n_aldehyde  20100                           10
   0.0  9.1036E-06
  10.0  9.1036E-06
  20.0  9.1036E-06
  30.0  9.1036E-06
  40.0  9.1036E-06
  50.0  9.1036E-06
  60.0  9.1036E-06
  70.0  9.1036E-06
  78.0  9.1036E-06
  86.0  9.1036E-06
/ 
/ n-aldehyde (no gamma-H + Calpha sec) + h
PHOT  n_aldehyde  20200                           10
   0.0  1.2375E-05
  10.0  1.2375E-05
  20.0  1.2375E-05
  30.0  1.2375E-05
  40.0  1.2375E-05
  50.0  1.2375E-05
  60.0  1.2375E-05
  70.0  1.2375E-05
  78.0  1.2375E-05
  86.0  1.2375E-05
/ 
/ linear aldehyde (no gamma-H + Calpha pri
PHOT  aldehyde  20300                             10
   0.0  3.4164E-06
  10.0  3.4164E-06
  20.0  3.4164E-06
  30.0  3.4164E-06
  40.0  3.4164E-06
  50.0  3.4164E-06
  60.0  3.4164E-06
  70.0  3.4164E-06
  78.0  3.4164E-06
  86.0  3.4164E-06
/ 
/ aldehyde (gamma-H + Calpha tert) + hv ->
PHOT  aldehyde  20400                             10
   0.0  1.5086E-06
  10.0  1.5086E-06
  20.0  1.5086E-06
  30.0  1.5086E-06
  40.0  1.5086E-06
  50.0  1.5086E-06
  60.0  1.5086E-06
  70.0  1.5086E-06
  78.0  1.5086E-06
  86.0  1.5086E-06
/ 
/ RCHO (gamma-H + Calpha tert) + hv -> Nor
PHOT  RCHO  20500                                 10
   0.0  2.2791E-06
  10.0  2.2791E-06
  20.0  2.2791E-06
  30.0  2.2791E-06
  40.0  2.2791E-06
  50.0  2.2791E-06
  60.0  2.2791E-06
  70.0  2.2791E-06
  78.0  2.2791E-06
  86.0  2.2791E-06
/ 
/ RCHO (gamma-H + Calpha sec or prim) + hv
PHOT  RCHO  20600                                 10
   0.0  2.3274E-06
  10.0  2.3274E-06
  20.0  2.3274E-06
  30.0  2.3274E-06
  40.0  2.3274E-06
  50.0  2.3274E-06
  60.0  2.3274E-06
  70.0  2.3274E-06
  78.0  2.3274E-06
  86.0  2.3274E-06
/ 
/ RCHO (gamma-H + Calpha sec or prim) + hv
PHOT  RCHO  20700                                 10
   0.0  3.9402E-06
  10.0  3.9402E-06
  20.0  3.9402E-06
  30.0  3.9402E-06
  40.0  3.9402E-06
  50.0  3.9402E-06
  60.0  3.9402E-06
  70.0  3.9402E-06
  78.0  3.9402E-06
  86.0  3.9402E-06
/ 
/ RRC=CRCHO structures+ hv -> CHO. + =.   
PHOT  RRC=CRCHO  21100                            10
   0.0  2.1783E-06
  10.0  2.1783E-06
  20.0  2.1783E-06
  30.0  2.1783E-06
  40.0  2.1783E-06
  50.0  2.1783E-06
  60.0  2.1783E-06
  70.0  2.1783E-06
  78.0  2.1783E-06
  86.0  2.1783E-06
/ 
/ RRC=CRCHO structures+ hv -> CO + Criegge
PHOT  RRC=CRCHO  21200                            10
   0.0  2.1142E-06
  10.0  2.1142E-06
  20.0  2.1142E-06
  30.0  2.1142E-06
  40.0  2.1142E-06
  50.0  2.1142E-06
  60.0  2.1142E-06
  70.0  2.1142E-06
  78.0  2.1142E-06
  86.0  2.1142E-06
/ 
/ RRC=CRCHO structures+ hv -> H. + RRC=CRC
PHOT  RRC=CRCHO  21300                            10
   0.0  2.1142E-06
  10.0  2.1142E-06
  20.0  2.1142E-06
  30.0  2.1142E-06
  40.0  2.1142E-06
  50.0  2.1142E-06
  60.0  2.1142E-06
  70.0  2.1142E-06
  78.0  2.1142E-06
  86.0  2.1142E-06
/ 
/ RCOCHO + hv -> RC(.)O + CHO.            
PHOT  RCOCHO  21400                               10
   0.0  2.3923E-05
  10.0  2.3923E-05
  20.0  2.3923E-05
  30.0  2.3923E-05
  40.0  2.3923E-05
  50.0  2.3923E-05
  60.0  2.3923E-05
  70.0  2.3923E-05
  78.0  2.3923E-05
  86.0  2.3923E-05
/ 
/ CH3COCHO + hv -> CO + RCHO              
PHOT  CH3COCHO  21500                             10
   0.0  1.3291E-06
  10.0  1.3291E-06
  20.0  1.3291E-06
  30.0  1.3291E-06
  40.0  1.3291E-06
  50.0  1.3291E-06
  60.0  1.3291E-06
  70.0  1.3291E-06
  78.0  1.3291E-06
  86.0  1.3291E-06
/ 
/ CH3COCHO + hv -> 2 CO + RH              
PHOT  CH3COCHO  21600                             10
   0.0  1.3291E-06
  10.0  1.3291E-06
  20.0  1.3291E-06
  30.0  1.3291E-06
  40.0  1.3291E-06
  50.0  1.3291E-06
  60.0  1.3291E-06
  70.0  1.3291E-06
  78.0  1.3291E-06
  86.0  1.3291E-06
/ 
/ EEhexadienedial + hv -> 4 ways          
PHOT  EEhexadienedial  21900                      10
   0.0  1.1305E-05
  10.0  1.1305E-05
  20.0  1.1305E-05
  30.0  1.1305E-05
  40.0  1.1305E-05
  50.0  1.1305E-05
  60.0  1.1305E-05
  70.0  1.1305E-05
  78.0  1.1305E-05
  86.0  1.1305E-05
/ 
/ EEhexadienedial + hv -> 2 different ways
PHOT  EEhexadienedial  22000                      10
   0.0  2.2610E-05
  10.0  2.2610E-05
  20.0  2.2610E-05
  30.0  2.2610E-05
  40.0  2.2610E-05
  50.0  2.2610E-05
  60.0  2.2610E-05
  70.0  2.2610E-05
  78.0  2.2610E-05
  86.0  2.2610E-05
/ 
/ RRC(OH)CHO + hv -> CHO. + RRC(OH).      
PHOT  RRC(OH)CHO  21800                           10
   0.0  1.6928E-06
  10.0  1.6928E-06
  20.0  1.6928E-06
  30.0  1.6928E-06
  40.0  1.6928E-06
  50.0  1.6928E-06
  60.0  1.6928E-06
  70.0  1.6928E-06
  78.0  1.6928E-06
  86.0  1.6928E-06
/ 
/ n-ketone (no gammaH) + hv -> RC(.)O + R.
PHOT  n_ketone  30100                             10
   0.0  7.6559E-07
  10.0  7.6559E-07
  20.0  7.6559E-07
  30.0  7.6559E-07
  40.0  7.6559E-07
  50.0  7.6559E-07
  60.0  7.6559E-07
  70.0  7.6559E-07
  78.0  7.6559E-07
  86.0  7.6559E-07
/ 
/ n-ketone + hv -> RC(.)O + R.            
PHOT  n_ketone  30200                             10
   0.0  2.2517E-07
  10.0  2.2517E-07
  20.0  2.2517E-07
  30.0  2.2517E-07
  40.0  2.2517E-07
  50.0  2.2517E-07
  60.0  2.2517E-07
  70.0  2.2517E-07
  78.0  2.2517E-07
  86.0  2.2517E-07
/ 
/ n_ketone + hv -> Norrish II             
PHOT  n_ketone  30300                             10
   0.0  5.4041E-07
  10.0  5.4041E-07
  20.0  5.4041E-07
  30.0  5.4041E-07
  40.0  5.4041E-07
  50.0  5.4041E-07
  60.0  5.4041E-07
  70.0  5.4041E-07
  78.0  5.4041E-07
  86.0  5.4041E-07
/ 
/ i_ketone (no gamma-H) + hv -> RC(.)O + R
PHOT  i_ketone  30600                             10
   0.0  1.5423E-06
  10.0  1.5423E-06
  20.0  1.5423E-06
  30.0  1.5423E-06
  40.0  1.5423E-06
  50.0  1.5423E-06
  60.0  1.5423E-06
  70.0  1.5423E-06
  78.0  1.5423E-06
  86.0  1.5423E-06
/ 
/ i_ketone(with gammaH) + hv -> RC(.)O + R
PHOT  i_ketone  30700                             10
   0.0  4.5362E-07
  10.0  4.5362E-07
  20.0  4.5362E-07
  30.0  4.5362E-07
  40.0  4.5362E-07
  50.0  4.5362E-07
  60.0  4.5362E-07
  70.0  4.5362E-07
  78.0  4.5362E-07
  86.0  4.5362E-07
/ 
/ i_ketone + hv -> Norrish II             
PHOT  i_ketone  30800                             10
   0.0  1.0887E-06
  10.0  1.0887E-06
  20.0  1.0887E-06
  30.0  1.0887E-06
  40.0  1.0887E-06
  50.0  1.0887E-06
  60.0  1.0887E-06
  70.0  1.0887E-06
  78.0  1.0887E-06
  86.0  1.0887E-06
/ 
/ t_ketone (no gammaH) + hv -> RC(.)O + R.
PHOT  t_ketone  31100                             10
   0.0  2.3172E-06
  10.0  2.3172E-06
  20.0  2.3172E-06
  30.0  2.3172E-06
  40.0  2.3172E-06
  50.0  2.3172E-06
  60.0  2.3172E-06
  70.0  2.3172E-06
  78.0  2.3172E-06
  86.0  2.3172E-06
/ 
/ t_ketone + hv -> R. + RC(.)O            
PHOT  t_ketone  31200                             10
   0.0  6.8153E-07
  10.0  6.8153E-07
  20.0  6.8153E-07
  30.0  6.8153E-07
  40.0  6.8153E-07
  50.0  6.8153E-07
  60.0  6.8153E-07
  70.0  6.8153E-07
  78.0  6.8153E-07
  86.0  6.8153E-07
/ 
/ t_ketone + hv -> Norrish II             
PHOT  t_ketone  31300                             10
   0.0  1.6357E-06
  10.0  1.6357E-06
  20.0  1.6357E-06
  30.0  1.6357E-06
  40.0  1.6357E-06
  50.0  1.6357E-06
  60.0  1.6357E-06
  70.0  1.6357E-06
  78.0  1.6357E-06
  86.0  1.6357E-06
/ 
/ CH2=CHCOCH3 + hv -> = + CO              
PHOT  CH2=CHCOCH3  31600                          10
   0.0  3.3524E-06
  10.0  3.3524E-06
  20.0  3.3524E-06
  30.0  3.3524E-06
  40.0  3.3524E-06
  50.0  3.3524E-06
  60.0  3.3524E-06
  70.0  3.3524E-06
  78.0  3.3524E-06
  86.0  3.3524E-06
/ 
/ CH2=CHCOCH3 + hv -> =. + RC(.)O         
PHOT  CH2=CHCOCH3  31700                          10
   0.0  3.3524E-07
  10.0  3.3524E-07
  20.0  3.3524E-07
  30.0  3.3524E-07
  40.0  3.3524E-07
  50.0  3.3524E-07
  60.0  3.3524E-07
  70.0  3.3524E-07
  78.0  3.3524E-07
  86.0  3.3524E-07
/ 
/ CH3COCOCH3 + hv -> 2 CH3CO.             
PHOT  CH3COCOCH3  31800                           10
   0.0  8.3729E-05
  10.0  8.3729E-05
  20.0  8.3729E-05
  30.0  8.3729E-05
  40.0  8.3729E-05
  50.0  8.3729E-05
  60.0  8.3729E-05
  70.0  8.3729E-05
  78.0  8.3729E-05
  86.0  8.3729E-05
/ 
/ OHCH2COR + hv -> RC(.)O + C(OH)(.)H2    
PHOT  OHCH2COR  31900                             10
   0.0  9.8586E-07
  10.0  9.8586E-07
  20.0  9.8586E-07
  30.0  9.8586E-07
  40.0  9.8586E-07
  50.0  9.8586E-07
  60.0  9.8586E-07
  70.0  9.8586E-07
  78.0  9.8586E-07
  86.0  9.8586E-07
/ 
/ RC(O)COOH + hv -> RCHO + CO2            
PHOT  RC(O)COOH  32100                            10
   0.0  8.9273E-05
  10.0  8.9273E-05
  20.0  8.9273E-05
  30.0  8.9273E-05
  40.0  8.9273E-05
  50.0  8.9273E-05
  60.0  8.9273E-05
  70.0  8.9273E-05
  78.0  8.9273E-05
  86.0  8.9273E-05
/ 
/ CH3OOH + hv -> CH3O.+ OH.               
PHOT  CH3OOH  40100                               10
   0.0  2.4703E-06
  10.0  2.4703E-06
  20.0  2.4703E-06
  30.0  2.4703E-06
  40.0  2.4703E-06
  50.0  2.4703E-06
  60.0  2.4703E-06
  70.0  2.4703E-06
  78.0  2.4703E-06
  86.0  2.4703E-06
/ 
/ RC(O)CR=CRCHO + hv ->3H furan-2-one     
PHOT  RC(O)CR=CRCHO  23000                        10
   0.0  2.3417E-04
  10.0  2.3417E-04
  20.0  2.3417E-04
  30.0  2.3417E-04
  40.0  2.3417E-04
  50.0  2.3417E-04
  60.0  2.3417E-04
  70.0  2.3417E-04
  78.0  2.3417E-04
  86.0  2.3417E-04
/ 
/ RC(O)CR=CRCHO + hv ->maleic anhydride + 
PHOT  RC(O)CR=CRCHO  23100                        10
   0.0  2.3417E-04
  10.0  2.3417E-04
  20.0  2.3417E-04
  30.0  2.3417E-04
  40.0  2.3417E-04
  50.0  2.3417E-04
  60.0  2.3417E-04
  70.0  2.3417E-04
  78.0  2.3417E-04
  86.0  2.3417E-04
/ 
/ RaC(O)CR=CRCHO + hv -> 5(Ra)-3H-furan-2-
PHOT  RC(O)CR=CRCHO  23200                        10
   0.0  3.1895E-04
  10.0  3.1895E-04
  20.0  3.1895E-04
  30.0  3.1895E-04
  40.0  3.1895E-04
  50.0  3.1895E-04
  60.0  3.1895E-04
  70.0  3.1895E-04
  78.0  3.1895E-04
  86.0  3.1895E-04
/ 
/ RC(O)CR=CRCHO + hv ->maleic anhydride + 
PHOT  RC(O)CR=CRCHO  23300                        10
   0.0  3.1895E-04
  10.0  3.1895E-04
  20.0  3.1895E-04
  30.0  3.1895E-04
  40.0  3.1895E-04
  50.0  3.1895E-04
  60.0  3.1895E-04
  70.0  3.1895E-04
  78.0  3.1895E-04
  86.0  3.1895E-04
/ 
/ RC(O)CR=CRC(O)R + hv -> 4 oxo pentenal +
PHOT  RC(O)CR=CRC(O)R  23400                      10
   0.0  2.0187E-04
  10.0  2.0187E-04
  20.0  2.0187E-04
  30.0  2.0187E-04
  40.0  2.0187E-04
  50.0  2.0187E-04
  60.0  2.0187E-04
  70.0  2.0187E-04
  78.0  2.0187E-04
  86.0  2.0187E-04
/ 
/ RC(O)CR=CRC(O)R + hv ->maleic anhydride 
PHOT  RC(O)CR=CRC(O)R  23500                      10
   0.0  2.0187E-04
  10.0  2.0187E-04
  20.0  2.0187E-04
  30.0  2.0187E-04
  40.0  2.0187E-04
  50.0  2.0187E-04
  60.0  2.0187E-04
  70.0  2.0187E-04
  78.0  2.0187E-04
  86.0  2.0187E-04
END 
