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ARCHIVED REPORTS UIC PERMIT APP
Environmental Health - Public
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EHD Program Facility Records by Street Name
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T
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THORNTON
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12751
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2900 - Site Mitigation Program
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PR0528038
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ARCHIVED REPORTS UIC PERMIT APP
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Last modified
9/26/2019 9:59:35 AM
Creation date
9/26/2019 9:22:35 AM
Metadata
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Template:
EHD - Public
ProgramCode
2900 - Site Mitigation Program
File Section
ARCHIVED REPORTS
FileName_PostFix
UIC PERMIT APP
RECORD_ID
PR0528038
PE
2950
FACILITY_ID
FA0018998
FACILITY_NAME
NCPA LODI ENERGY CENTER
STREET_NUMBER
12751
Direction
N
STREET_NAME
THORNTON
STREET_TYPE
RD
City
LODI
Zip
95242
APN
05513016
CURRENT_STATUS
01
SITE_LOCATION
12751 N THORNTON RD
P_LOCATION
02
P_DISTRICT
004
QC Status
Approved
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EHD - Public
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WATER CHEMISTRY EVALUATION OF THE EXISTING STIG-1 AND PROPOSED LEC-1 INJECTION WELLS <br /> H20(g) -1.32 -0.00 1.32 H2O <br /> H2S (g) -129.48 -130.56 -1.08 H2S <br /> Halite -3. 66 -2.06 1. 60 NaCl <br /> N2 (g) -5.51 -8.80 -3.28 N2 <br /> NH3 (g) -56.51 -54.88 1. 62 NH3 <br /> 02 (g) -5.46 -8.40 -2. 94 02 <br /> Quartz 0. 66 -3.21 -3.87 Si02 <br /> Sepiolite -0.85 14.72 15.57 Mg2Si307.50H:3H2O <br /> Sepiolite (d) -3. 94 14.72 18. 66 Mg2Si307.50H:3H2O <br /> Si02 (a) -0.56 -3.21 -2. 65 Si02 <br /> Sulfur -97. 64 -92. 93 4.71 S <br /> Talc 3.12 23. 69 20.57 Mg3Si4010 (OH) 2 <br /> ------------------ <br /> End of simulation. <br /> ------------------ <br /> ------------------------------------ <br /> Reading input data for simulation 4. <br /> ------------------------------------ <br /> MIX 2 <br /> 1 0.5 <br /> 2 0.5 <br /> END <br /> ----------------------------------------- <br /> Beginning of batch-reaction calculations. <br /> ----------------------------------------- <br /> Reaction step 1. <br /> Using mix 2. <br /> Mixture 2. <br /> 5.000e-001 Solution 1 Domengine Formation Water May 1993 <br /> 5.000e-001 Solution 2 Well 1 Q1 2005 <br /> -----------------------------Solution composition------------------------- <br /> Elements Molality Moles <br /> C 2.784e-003 2.784e-003 <br /> Ca 1.014e-002 1.014e-002 <br /> Cl 1.017e-001 1.017e-001 <br /> F 7. 902e-006 7. 902e-006 <br /> K 8.764e-004 8.764e-004 <br /> Mg 2.200e-003 2.200e-003 <br /> N 7.146e-004 7.146e-004 <br /> Na 7.358e-002 7.358e-002 <br /> S 4.380e-004 4.380e-004 <br /> Si 9.051e-004 9.051e-004 <br /> --------------- --------Description of solution----------------------- <br /> TECHNICAL MEMORANDUM_V3.DOC 15 <br />
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