File: radical_value.mrv.expected.mrv

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<?xml version="1.0" encoding="utf-8"?>
<cml xmlns="http://www.chemaxon.com" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.chemaxon.com http://www.chemaxon.com/marvin/schema/mrvSchema_20_20_0.xsd"><MDocument><MChemicalStruct><molecule molID="m1"><atomArray><atom id="a1" elementType="Cl" x2="2.31" y2="-1.33368"/><atom id="a2" elementType="C" x2="3.64368" y2="-2.10368" radical="divalent"/><atom id="a3" elementType="Cl" x2="4.97736" y2="-1.33368"/></atomArray><bondArray><bond id="b1" atomRefs2="a1 a2" order="1"/><bond id="b2" atomRefs2="a2 a3" order="1"/></bondArray></molecule></MChemicalStruct></MDocument></cml>