H2O e- H+ H OH OH- H2 H2O2 HO2 HO2- O- O2 O2- O3- # reaction components in order of their entry in this input script
37.5	0	3.43	3.43	1.56	5.74	0	0.64	0.27	0	0	0	0	0	0 # gamma dose (col 0) with gamma G-values. G_H2O and G_H will be automatically adjusted for mass balance.
0.2	0	1.29	1.29	0.59	2.87	0	1.00	0.40	0.03	0	0	0	0	0 # neutron dose (col 0) with neutron G-values. G_H2O and G_H will be automatically adjusted for mass balance.
#t_end(s) C0:H2O  e_aq	    H+	      H  	OH	  OH-	    H2	      H2O2	HO2	  HO2-	    O-	      O2	O2-	  O3-
2.7	4.11E+01	3.27E-08	2.75E-07	2.85E-08	5.80E-10	8.61E-06	1.48E-03	3.25E-09	2.92E-12	2.16E-11	3.81E-12	1.29E-13	1.97E-11	8.02E-22
#k_rxn, rxn coeffs:H2O	e_aq	H+	H	OH	OH-	H2	H2O2	HO2	HO2-	O-	O2	O2-	O3-:  positive coeffs indicate production, negative indicate consumption
5.95E+06	-2	-2	0	0	0	2	1	0	0	0	0	0	0	0
1.04E+11	0	0	0	-2	0	0	1	0	0	0	0	0	0	0
9.86E+09	0	0	0	0	-2	0	0	1	0	0	0	0	0	0
4.96E+11	-1	-1	0	-1	0	1	1	0	0	0	0	0	0	0
3.72E+11	0	-1	0	0	-1	1	0	0	0	0	0	0	0	0
6.34E+10	1	0	0	-1	-1	0	0	0	0	0	0	0	0	0
2.85E+11	0	-1	0	0	1	1	0	-1	0	0	0	0	0	0
2.18E+11	0	-1	0	0	0	0	0	0	0	0	0	-1	1	0
1.61E+11	-2	-1	0	0	0	2	0	1	0	0	0	0	-1	0
1.61E+11	0	-1	0	0	0	0	0	0	-1	1	0	0	0	0
2.14E+09	1	0	0	-1	1	0	0	-1	0	0	0	0	0	0
6.06E+10	0	0	0	-1	0	0	0	0	1	0	0	-1	0	0
2.13E+11	0	0	0	-1	2	0	0	0	-1	0	0	0	0	0
2.13E+11	0	0	0	-1	0	0	0	0	0	1	0	0	-1	0
4.23E+08	1	0	0	0	-1	0	0	-1	1	0	0	0	0	0
8.97E+10	0	0	0	0	-1	1	0	0	0	0	0	1	-1	0
3.20E+10	1	0	0	0	-1	0	0	0	-1	0	0	1	0	0
4.10E+07	0	0	0	0	0	0	0	1	-2	0	0	1	0	0
4.81E+08	-1	0	0	0	0	1	0	1	-1	0	0	1	-1	0
3.50E+07	-2	0	0	0	0	2	0	1	0	0	0	1	-2	0
3.78E-02	1	0	0	0	0	0	0	-1	0	0	0	0.5	0	0
1.13E+12	1	0	-1	0	0	-1	0	0	0	0	0	0	0	0
6.52E-02	-1	0	1	0	0	1	0	0	0	0	0	0	0	0
5.69E+11	0	0	-1	0	0	0	0	1	0	-1	0	0	0	0
2.52E+01	0	0	1	0	0	0	0	-1	0	1	0	0	0	0
1.76E+08	-1	0	0	0	0	1	0	1	0	-1	0	0	0	0
1.36E+11	1	0	0	0	0	-1	0	-1	0	1	0	0	0	0
5.69E+11	0	0	-1	0	1	0	0	0	0	0	-1	0	0	0
2.52E+01	0	0	1	0	-1	0	0	0	0	0	1	0	0	0
1.76E+08	-1	0	0	0	1	1	0	0	0	0	-1	0	0	0
1.36E+11	1	0	0	0	-1	-1	0	0	0	0	1	0	0	0
5.69E+11	0	0	-1	0	0	0	0	0	1	0	0	0	-1	0
1.55E+05	0	0	1	0	0	0	0	0	-1	0	0	0	1	0
2.87E+04	-1	0	0	0	0	1	0	0	1	0	0	0	-1	0
1.36E+11	1	0	0	0	0	-1	0	0	-1	0	0	0	1	0
7.16E+11	0	-1	-1	1	0	0	0	0	0	0	0	0	0	0
1.65E+05	0	1	1	-1	0	0	0	0	0	0	0	0	0	0
2.01E+03	-1	-1	0	1	0	1	0	0	0	0	0	0	0	0
8.01E+09	1	1	0	-1	0	-1	0	0	0	0	0	0	0	0
7.80E+08	1	0	0	1	-1	0	-1	0	0	0	0	0	0	0
2.10E+03	-1	0	0	-1	1	0	1	0	0	0	0	0	0	0
8.18E+10	1	0	0	0	-1	0	0	0	0	-1	0	0	1	0
8.18E+10	0	0	0	0	0	1	0	-1	1	0	-1	0	0	0
8.76E+10	0	0	0	0	0	1	0	0	0	-1	-1	0	1	0
1.55E+09	0	0	0	1	0	1	-1	0	0	0	-1	0	0	0
1.99E+07	0	0	0	0	0	0	0	0	0	0	1	1	0	-1
3.26E+10	0	0	0	0	0	0	0	0	0	0	-1	-1	0	1