ALD_RACM2 
! ALD + HV = HO2 + ETHP + CO                                       
! Absorption x-section from NASA - 2006                                                   
! Quantum yield from Heicklen - 1986  
! Supplied by Dr. Wendy Goliff, reformatted by Dr. Golam Sarwar to make it compatible with CMAQ
Points 
! With FAC, units are (cm^2/molecule)
FAC=1.0
186.1  0.000E+00  0.000
187.8  0.000E+00  0.000
189.6  0.000E+00  0.000
191.4  0.000E+00  0.000
193.3  0.000E+00  0.000
195.2  0.000E+00  0.000
197.1  0.000E+00  0.000
199.0  0.000E+00  0.000
201.0  0.000E+00  0.000
203.1  0.490E-21  0.000
205.2  0.490E-21  0.000
207.3  0.510E-21  0.000
209.4  0.550E-21  0.000
211.7  0.630E-21  0.000
213.9  0.690E-21  0.000
216.2  0.750E-21  0.000
218.6  0.800E-21  0.000
221.0  0.880E-21  0.000
223.5  0.103E-21  0.000
226.0  0.115E-20  0.000
228.6  0.151E-20  0.000
231.3  0.187E-20  0.000
234.0  0.257E-20  0.000
236.7  0.370E-20  0.000
239.6  0.514E-20  0.000
242.5  0.622E-20  0.000
245.4  0.837E-20  0.000
248.5  0.189E-19  0.000
251.6  0.152E-19  0.000
254.8  0.187E-19  0.000
258.2  0.225E-19  0.000
261.5  0.288E-19  0.890
265.0  0.329E-19  0.890
268.5  0.378E-19  0.890
272.2  0.436E-19  0.890
275.9  0.488E-19  0.890
279.8  0.516E-19  0.890
283.7  0.578E-19  0.890
287.8  0.559E-19  0.890
292.0  0.581E-19  0.890
296.3  0.537E-19  0.883
300.5  0.504E-19  0.867
303.0  0.494E-19  0.826
304.0  0.469E-19  0.798
305.0  0.432E-19  0.766
306.0  0.404E-19  0.732
307.0  0.381E-19  0.697
308.0  0.365E-19  0.660
309.0  0.362E-19  0.625
310.0  0.360E-19  0.591
311.0  0.353E-19  0.558
312.0  0.350E-19  0.527
313.0  0.332E-19  0.500
314.0  0.306E-19  0.475
316.0  0.243E-19  0.429
320.0  0.183E-19  0.348
325.0  0.130E-19  0.260
330.0  0.575E-20  0.194
335.0  0.325E-20  0.000
340.0  0.155E-20  0.000
345.0  0.250E-21  0.000
350.0  0.100E-21  0.000
355.0  0.200E-22  0.000
360.0  0.000E+00  0.000
365.0  0.000E+00  0.000
370.0  0.000E+00  0.000
375.0  0.000E+00  0.000
380.0  0.000E+00  0.000
385.0  0.000E+00  0.000
390.0  0.000E+00  0.000
395.0  0.000E+00  0.000
400.0  0.000E+00  0.000
405.0  0.000E+00  0.000
410.0  0.000E+00  0.000
415.0  0.000E+00  0.000
420.0  0.000E+00  0.000
425.0  0.000E+00  0.000
430.0  0.000E+00  0.000
435.0  0.000E+00  0.000
440.0  0.000E+00  0.000
445.0  0.000E+00  0.000
450.0  0.000E+00  0.000
455.0  0.000E+00  0.000
460.0  0.000E+00  0.000
465.0  0.000E+00  0.000
470.0  0.000E+00  0.000
475.0  0.000E+00  0.000
480.0  0.000E+00  0.000
485.0  0.000E+00  0.000
490.0  0.000E+00  0.000
495.0  0.000E+00  0.000
500.0  0.000E+00  0.000
505.0  0.000E+00  0.000
510.0  0.000E+00  0.000
515.0  0.000E+00  0.000
520.0  0.000E+00  0.000
525.0  0.000E+00  0.000
530.0  0.000E+00  0.000
535.0  0.000E+00  0.000
540.0  0.000E+00  0.000
545.0  0.000E+00  0.000
550.0  0.000E+00  0.000
555.0  0.000E+00  0.000
560.0  0.000E+00  0.000
565.0  0.000E+00  0.000
570.0  0.000E+00  0.000
575.0  0.000E+00  0.000
580.0  0.000E+00  0.000
585.0  0.000E+00  0.000
590.0  0.000E+00  0.000
595.0  0.000E+00  0.000
600.0  0.000E+00  0.000
605.0  0.000E+00  0.000
610.0  0.000E+00  0.000
615.0  0.000E+00  0.000
620.0  0.000E+00  0.000
625.0  0.000E+00  0.000
630.0  0.000E+00  0.000
635.0  0.000E+00  0.000
640.0  0.000E+00  0.000
644.8  0.000E+00  0.000
651.0  0.000E+00  0.000
660.0  0.000E+00  0.000
670.0  0.000E+00  0.000
680.0  0.000E+00  0.000
690.0  0.000E+00  0.000
700.0  0.000E+00  0.000
710.0  0.000E+00  0.000
720.0  0.000E+00  0.000
730.0  0.000E+00  0.000
