<?xml version="1.0" standalone="yes"?>

<REACTIONS>
	<REACTION>
		<!-- H+ + OH- <==> H2O  -->
		<SPECIES_REF coefficient="1.0" id="0"/>
		<SPECIES_REF coefficient="-1.0" id="1"/>
		<SPECIES_REF coefficient="-1.0" id="2"/>
	</REACTION>
	<REACTION>
		<!-- HF <==> F-  + H+  -->
		<SPECIES_REF coefficient="1.0" id="11"/>
		<SPECIES_REF coefficient="1.0" id="1"/>
		<SPECIES_REF coefficient="-1.0" id="10"/>
	</REACTION>
	<REACTION>
		<!-- Cl2CHCOOH <==> Cl2CHCOO-  + H+  -->
		<SPECIES_REF coefficient="1.0" id="13"/>
		<SPECIES_REF coefficient="-1.0" id="12"/>
		<SPECIES_REF coefficient="1.0" id="1"/>
	</REACTION>
	<REACTION>
		<!-- NCCH2COOH <==> H+  + NCCH2COO-  -->
		<SPECIES_REF coefficient="1.0" id="1"/>
		<SPECIES_REF coefficient="1.0" id="15"/>
		<SPECIES_REF coefficient="-1.0" id="14"/>
	</REACTION>
	<REACTION>
		<!-- HOCl <==> H+  + OCl-  -->
		<SPECIES_REF coefficient="1.0" id="1"/>
		<SPECIES_REF coefficient="-1.0" id="16"/>
		<SPECIES_REF coefficient="1.0" id="17"/>
	</REACTION>
	<REACTION>
		<!-- HOBr <==> H+  + OBr-  -->
		<SPECIES_REF coefficient="1.0" id="1"/>
		<SPECIES_REF coefficient="-1.0" id="18"/>
		<SPECIES_REF coefficient="1.0" id="19"/>
	</REACTION>
	<REACTION>
		<!-- HOI <==> H+  + OI-  -->
		<SPECIES_REF coefficient="1.0" id="1"/>
		<SPECIES_REF coefficient="-1.0" id="20"/>
		<SPECIES_REF coefficient="1.0" id="21"/>
	</REACTION>
	<REACTION>
		<!-- CH3COOH <==> CH3COO-  + H+  -->
		<SPECIES_REF coefficient="1.0" id="23"/>
		<SPECIES_REF coefficient="-1.0" id="22"/>
		<SPECIES_REF coefficient="1.0" id="1"/>
	</REACTION>
	<REACTION>
		<!-- HCN <==> CN-  + H+  -->
		<SPECIES_REF coefficient="1.0" id="25"/>
		<SPECIES_REF coefficient="1.0" id="1"/>
		<SPECIES_REF coefficient="-1.0" id="24"/>
	</REACTION>
	<REACTION>
		<!-- H+ + HCO3- <==> H2CO3  -->
		<SPECIES_REF coefficient="1.0" id="26"/>
		<SPECIES_REF coefficient="-1.0" id="1"/>
		<SPECIES_REF coefficient="-1.0" id="27"/>
	</REACTION>
	<REACTION>
		<!-- HCO3- <==> CO3-2  + H+  -->
		<SPECIES_REF coefficient="1.0" id="28"/>
		<SPECIES_REF coefficient="1.0" id="1"/>
		<SPECIES_REF coefficient="-1.0" id="27"/>
	</REACTION>
	<REACTION>
		<!-- HSO4- <==> SO4-  + H+  -->
		<SPECIES_REF coefficient="1.0" id="30"/>
		<SPECIES_REF coefficient="1.0" id="1"/>
		<SPECIES_REF coefficient="-1.0" id="29"/>
	</REACTION>
	<REACTION>
		<!-- Mg(OH)2 <==> Mg+2  + 2OH-  -->
		<SPECIES_REF coefficient="1.0" id="35"/>
		<SPECIES_REF coefficient="-1.0" id="34"/>
		<SPECIES_REF coefficient="2.0" id="2"/>
	</REACTION>
	<REACTION>
		<!-- NH4+ <==> NH3  + H+  -->
		<SPECIES_REF coefficient="1.0" id="33"/>
		<SPECIES_REF coefficient="1.0" id="1"/>
		<SPECIES_REF coefficient="-1.0" id="36"/>
	</REACTION>
	<REACTION>
		<!-- C6H5NH3+ <==> C6H5NH2  + H+  -->
		<SPECIES_REF coefficient="1.0" id="31"/>
		<SPECIES_REF coefficient="-1.0" id="32"/>
		<SPECIES_REF coefficient="1.0" id="1"/>
	</REACTION>
	<REACTION>
		<!-- H3PO4 <==> H2PO4-  + H+  -->
		<SPECIES_REF coefficient="1.0" id="38"/>
		<SPECIES_REF coefficient="-1.0" id="37"/>
		<SPECIES_REF coefficient="1.0" id="1"/>
	</REACTION>
	<REACTION>
		<!-- H+ + HPO4-2 <==> H2PO4-  -->
		<SPECIES_REF coefficient="1.0" id="38"/>
		<SPECIES_REF coefficient="-1.0" id="1"/>
		<SPECIES_REF coefficient="-1.0" id="39"/>
	</REACTION>
	<REACTION>
		<!-- HPO4-2 <==> H+  + PO4-3  -->
		<SPECIES_REF coefficient="1.0" id="1"/>
		<SPECIES_REF coefficient="-1.0" id="39"/>
		<SPECIES_REF coefficient="1.0" id="40"/>
	</REACTION>
	<REACTION>
		<!-- MethylOrangeH <==> H+  + MethylOrange-  -->
		<SPECIES_REF coefficient="1.0" id="1"/>
		<SPECIES_REF coefficient="1.0" id="42"/>
		<SPECIES_REF coefficient="-1.0" id="41"/>
	</REACTION>
	<REACTION>
		<!-- MethylRedH <==> H+  + MethylRed-  -->
		<SPECIES_REF coefficient="1.0" id="1"/>
		<SPECIES_REF coefficient="1.0" id="44"/>
		<SPECIES_REF coefficient="-1.0" id="43"/>
	</REACTION>
	<REACTION>
		<!-- CresolRedH <==> CresolRed-  + H+  -->
		<SPECIES_REF coefficient="1.0" id="46"/>
		<SPECIES_REF coefficient="-1.0" id="45"/>
		<SPECIES_REF coefficient="1.0" id="1"/>
	</REACTION>
	<REACTION>
		<!-- PhenolphthaleinH <==> H+  + Phenolphthalein-  -->
		<SPECIES_REF coefficient="1.0" id="1"/>
		<SPECIES_REF coefficient="1.0" id="48"/>
		<SPECIES_REF coefficient="-1.0" id="47"/>
	</REACTION>
	<REACTION>
		<!-- BromocresolGreenH <==> BromocresolGreen-  + H+  -->
		<SPECIES_REF coefficient="1.0" id="50"/>
		<SPECIES_REF coefficient="-1.0" id="49"/>
		<SPECIES_REF coefficient="1.0" id="1"/>
	</REACTION>
	<REACTION>
		<!-- Mg(OH)2 <==> Mg+2  + 2OH-  -->
		<SPECIES_REF coefficient="1.0" id="52"/>
		<SPECIES_REF coefficient="-1.0" id="51"/>
		<SPECIES_REF coefficient="2.0" id="2"/>
	</REACTION>
	<REACTION>
		<!-- Ca(OH)2 <==> Ca+2  + 2OH-  -->
		<SPECIES_REF coefficient="1.0" id="54"/>
		<SPECIES_REF coefficient="-1.0" id="53"/>
		<SPECIES_REF coefficient="2.0" id="2"/>
	</REACTION>
	<REACTION>
		<!-- C5H5NH+ <==> C5H5N  + H+  -->
		<SPECIES_REF coefficient="1.0" id="56"/>
		<SPECIES_REF coefficient="-1.0" id="55"/>
		<SPECIES_REF coefficient="1.0" id="1"/>
	</REACTION>
	<REACTION>
		<!-- AgCl <==> Ag+  + Cl-  -->
		<SPECIES_REF coefficient="1.0" id="58"/>
		<SPECIES_REF coefficient="-1.0" id="57"/>
		<SPECIES_REF coefficient="1.0" id="7"/>
	</REACTION>
	<REACTION>
		<!-- NaOH <==> Na+  + OH-  -->
		<SPECIES_REF coefficient="-1.0" id="59"/>
		<SPECIES_REF coefficient="1.0" id="8"/>
		<SPECIES_REF coefficient="1.0" id="2"/>
	</REACTION>
	<!--            Note:  This reaction does not need to be added... vlab will automatically do neutralization after hydrolysis 
	<REACTION>
		<!-- NaOH + H+ <==> H2O  + Na+     >
		<SPECIES_REF coefficient="-1.0" id="59"/>
		<SPECIES_REF coefficient="1.0" id="0"/>
		<SPECIES_REF coefficient="1.0" id="8"/>
		<SPECIES_REF coefficient="-1.0" id="1"/>
	</REACTION> -->
</REACTIONS>