File: radical_value.mrv

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rdkit 202503.1-4
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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/marvin/schema/mrvSchema_18_11_0.xsd" version="ChemAxon file format v18.11.0, generated by v19.16.0">
<MDocument><MChemicalStruct><molecule title="dichloromethylene" molID="m1"><propertyList><property dictRef="type" title="type"><scalar>common</scalar></property></propertyList><atomArray atomID="a1 a2 a3" elementType="Cl C Cl" radical="0 divalent3 0" x2="2.309999999999999 3.643679121828035 4.97735824365607" y2="-1.3336791218280357 -2.1036791218280357 -1.3336791218280353"></atomArray><bondArray><bond id="b1" atomRefs2="a1 a2" order="1"></bond><bond id="b2" atomRefs2="a2 a3" order="1"></bond></bondArray></molecule></MChemicalStruct></MDocument>
</cml>