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ITOLUENE <br /> y 25 YEAR SIMULATION (NO BIO RATE) <br /> +**++*xx+xartaaaa+xxxxxxw+x+*+.rxxx++x**x+x+xr++rw+►*sxrxrrxxr*r*xrwrxxxx*x+xx++xr+*x*x+x er*****arx*xawx*x <br /> +xx+x ++rrx <br /> ***** SESOIL-84 SEASONAL CYCLES OF WATER SEDIMENT AND POLLUTANTS IN SOIL ENVIRONMENTS ***** <br /> **+xa <br /> ***** DEVELOPERS M BONAZOUNTAS,ARTHUR D LITTLE INC (617)664-5770 X5871 ***** <br /> **+*+ J WAGNER DIS/ADLPIPE INC (617)492-1991 X5820 +**** <br /> a*rtxx rtaxxx <br /> *+*** MODIFIED EXTENSIVELY BY <br /> * 0 M HETRICK <br /> ***** OAK RIDGE NATIONAL LABORATORY ***** <br /> ***** (615) S76-7556 ***** <br /> VERSION JANUARY 1995 ***** <br /> xrtaaa xxx*+ <br /> xxwxxxx*xx+x++axxxxxxxxx+xa+xxxartxxxxxxxxxxxxrxrrxxxxxxxxxxrxxxxxxxxx+x++a+aaartaaxxx+x+xx*++*+wwwxx*+** <br /> **++** MONTHLY SESOIL MODEL OPERATION ****** <br /> MONTHLY SITE SPECIFIC SIMULATION <br /> REGION STOCKTON DISPOSAL PL <br /> SOIL TYPE SAND <br /> COMPOUND Toluene (Benzene, methyl-) <br /> WASHLOAD DATA <br /> APPLICATION AREA IDLE WILD MARKET (1) TOLUENE <br /> IGENERAL.INPUT_PARAMETERS <br /> -- SOIL INPUT PARAMETERS -- <br /> SOIL DENSITY (G/CM**3) 1 70 <br /> I INTRINSIC PERMEABILITY (CM**2) 100E-07 / Y��� <br /> DISCONNECTEDNESS INDEX (-) 4 00 <br /> POROSITY (-} 250 �c�µ„dye iO4M <br /> ORGANIC CARBON CONTENT (%) 500 <br /> CATION EXCHANGE CAPACITY (MILLI EQ /100G DRY SOIL) 000 <br /> FREUNDLICH EXPONENT (-) 1 00 <br /> -- CHEMICAL INPUT PARAMETERS -- <br /> SOLUBILITY (UG/ML) 526E+04 <br /> DIFFUSION COEFFICIENT IN AIR (CM--2/SEC) 991E-01 <br /> HENRYS LAW CONSTANT (M--3-ATM/MOLE) 664E-02 <br /> ADSORPTION COEFFICIENT ON ORGANIC CARBON(KOC) 95 0 <br /> ADSORPTION COEFFICIENT ON SOIL (K) 000 <br /> I MOLECULAR WEIGHT (G/MOL) 92 1 <br /> VALENCE (-) 000 <br /> NCUTRAL HYDROLYSIS CONSTANT (/DAY) 000 <br /> BASE HYDROLYSIS CONSTANT (L/MOL-DAY) 000 <br /> ACID HYDROLYSIS CONSTANT (L/MOL-DAY) 000 <br /> I DEGRADATION RATE IN MOISTURE (/DAY) 000 <br /> DEGRADATION RATE ON SOIL (/DAY) 000 <br /> LIGAND-POLLUTANT STABILITY CONSTANT {-} 000 <br /> NO MOLES LIGAND/MOLE POLLUTANT (-} 000 <br /> LIGAND MOLECULAR WEIGHT (G/MOL) 000 <br /> I -- APPLICATION INPUT PARAMETERS -- <br /> NUMBER OF SOIL LAYERS 4 <br /> YEARS TO BE SIMULATED 25 <br /> AREA (CM**2) 0 165E+05 <br /> APPLICATION AREA LATITUDE (DEG ) 37 9 <br /> SPILL (1) OR STEADY APPLICATION (0) 0 <br /> MODIFIED SUMMERS MODEL USED (1) OR NOT (0) FOR GWR CONC 0 <br /> INITIAL CHEMICAL CONCENTRATIONS GIVEN (1) OR NOT GIVEN (0) 0 <br /> I DEPTHS (CM) r -�—�,�,_, 0 29E+03 46 0 41E+03 15 <br /> NUMBER OF SUBLAYERS/LAYER 1 1 4 1 <br /> PH (CM) 0 00 0 00 0 00 0 00 <br /> INTRINSIC PERMEABILITIES (CM**2) 0 00 0 00 0 00 0 00 <br /> KDEL RATIOS (-} 1 0 1 0 1 0 <br /> I KDES RATIOS (-) 1 0 1 0 1 0 <br /> OC RATIOS (-) 1 0 1 0 1 0 <br /> CEC RATIOS (-) 1 0 1 0 1 0 <br /> FRN RATIOS(-) 1 0 1 0 1 0 <br />. ADS RATIOS(-) 1 0 1 0 1 0 <br /> 1 � <br />