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P0 <br /> availability of other nutrients for microbial metabolism, the water solubility of the chemical <br /> and possibly other factors Biodegradation in SESOIL is modeled mathematically as a simple <br /> ' first order decay function for both the liquid phase and the solid phase SESOIL does not <br /> attempt to model the extremely complex process of biodegradation The chemical specific <br /> decay rates for both the liquid phase and the solid phase applicable to the given site are input <br /> ' Biodegradation rates are rarely measured for the liquid phase and the solid phase. The liquid <br /> phase and the solid phase biodegradation are generally lumped together and the over-all <br /> biodegradation rate is reported Biodegradation rates for benzene, toluene and xylenes are <br /> calculated from conservative biodegradation half-life's for natural sites reported in Table <br /> 15 2 8 of reference no. 3 A biodegradation rate for ethylbenzene in soil and groundwater was <br /> located in Table 9.9 of reference no 6 <br /> ' 5.4 Results of Analysis <br /> 5.4.1 SESOIL Output Files <br /> ' Using the input parameters discussed in Section 5 3, four output runs for benzene, toluene, ethyl <br /> benzene, and xylenes were generated to assess the potential for volatilization and leaching of aromatic <br /> ' constituents under a conservative model scenario Model input parameters for these runs are shown on <br /> the output files, as well as monthly and annual summaries of the output The model for benzene, the <br /> most soluble of the aromatic hydrocarbons,was run for a period of ten years The complete output file <br /> for this model run is contained in Appendix A The models for toluene, ethylbenzene, and xylenes <br /> were each run for 99 years and the output files are contained in Appendices B, C, and D, respectively <br /> Due to the size of these output files these appendices only contain the input parameter summary and <br /> the annual summaries for years 1, 5, 10, 25, 50, and 99 <br /> The output of annual summary contains the total pollutant mass inputs, hydrologic cycle components, <br /> the total pollutant mass removed from each layer, the average pollutant concentration distributions for <br /> each layer, and the maximum pollutant depths The pollutant mass in the soil moisture, adsorbed on <br /> soil and in soil air and the total maximum pollutant depth are summarized in Tables 6 through 9 <br /> ' 4 2 Groundwater Impact Assessment <br /> 5. . p <br /> ' After 10 years of simulated transport the maximum pollutant depth of benzene below the site is 9 8 feet <br /> (3 meters) At this time the residual concentrations of benzene are all less than 7 x 10-9 ppm In fact <br /> ' after the second year concentrations have decreased to values less than the detection limit for benzene <br /> in soil The model runs for toluene, ethylbenzene and xylenes produced similar results The maximum <br /> pollutant depth of these constituents was seen for toluene which reached a depth of 26 5 feet at <br /> concentrations less than 1 x 10'10 Based upon the SESOIL- results presented in the output files, no----= _ - <br /> 1 leaching of hydrocarbon constituents from the impacted soils to groundwater at the site is anticipated <br /> and constituents will naturally degrade to nondetectable levels within two to five years <br /> 1 <br /> w 194368tireportslsesod doc 10 <br /> SMTH <br /> 1 <br />