/usr/share/avogadro/fragments/aromatics/benzoic_acid.cml is in avogadro-data 1.0.3-5.
This file is owned by root:root, with mode 0o644.
The actual contents of the file can be viewed below.
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 | <?xml version="1.0" encoding="UTF-8"?>
<molecule xmlns="http://www.xml-cml.org/schema"
xmlns:cml="http://www.xml-cml.org/dict/cml"
xmlns:units="http://www.xml-cml.org/units/units"
xmlns:xsd="http://www.w3c.org/2001/XMLSchema"
xmlns:iupac="http://www.iupac.org"
id="CS_benzoic_acid">
<formula concise=" C 7 H 6 O 2 "/>
<identifier convention="iupac:inchi" value="1/C7H6O2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H,8,9)"/>
<name convention="IUPAC">Benzoic acid</name>
<atomArray>
<atom id="a1" elementType="H" x3="2.008291" y3="-0.151938" z3="2.593786"/>
<atom id="a2" elementType="C" x3="1.357337" y3="-0.111673" z3="1.714017"/>
<atom id="a3" elementType="C" x3="-0.024475" y3="-0.080989" z3="1.872210"/>
<atom id="a4" elementType="H" x3="-0.461005" y3="-0.098545" z3="2.876471"/>
<atom id="a5" elementType="C" x3="-0.855990" y3="-0.027457" z3="0.759148"/>
<atom id="a6" elementType="H" x3="-1.943647" y3="-0.002536" z3="0.893891"/>
<atom id="a7" elementType="C" x3="-0.299640" y3="-0.006162" z3="-0.522110"/>
<atom id="a8" elementType="C" x3="-1.152667" y3="0.043050" z3="-1.731681"/>
<atom id="a9" elementType="O" x3="-0.869028" y3="-0.272727" z3="-2.875428"/>
<atom id="a10" elementType="O" x3="-2.416265" y3="0.504448" z3="-1.563356"/>
<atom id="a11" elementType="H" x3="-2.868693" y3="0.491958" z3="-2.401260"/>
<atom id="a12" elementType="C" x3="1.088590" y3="-0.042187" z3="-0.680440"/>
<atom id="a13" elementType="H" x3="1.525540" y3="-0.034235" z3="-1.686736"/>
<atom id="a14" elementType="C" x3="1.912029" y3="-0.092487" z3="0.438457"/>
<atom id="a15" elementType="H" x3="2.999623" y3="-0.118520" z3="0.313032"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="1"/>
<bond atomRefs2="a2 a3" order="2"/>
<bond atomRefs2="a2 a14" order="1"/>
<bond atomRefs2="a3 a4" order="1"/>
<bond atomRefs2="a3 a5" order="1"/>
<bond atomRefs2="a5 a6" order="1"/>
<bond atomRefs2="a5 a7" order="2"/>
<bond atomRefs2="a7 a8" order="1"/>
<bond atomRefs2="a7 a12" order="1"/>
<bond atomRefs2="a8 a9" order="2"/>
<bond atomRefs2="a8 a10" order="1"/>
<bond atomRefs2="a10 a11" order="1"/>
<bond atomRefs2="a12 a13" order="1"/>
<bond atomRefs2="a12 a14" order="2"/>
<bond atomRefs2="a14 a15" order="1"/>
</bondArray>
<propertyList>
<property dictRef="cml:molwt" title="Molecular weight">
<scalar dataType="xsd:double" dictRef="cml:molwt" units="units:g">122.1213</scalar>
</property>
<property dictRef="cml:monoisotopicwt" title="Monoisotopic weight">
<scalar dataType="xsd:double" dictRef="cml:monoisotopicwt" units="units:g">122.0367794</scalar>
</property>
<property dictRef="cml:mp" title="Melting point">
<scalar dataType="xsd:double" errorValue="2.0" dictRef="cml:mp" units="units:celsius">123</scalar>
</property>
<property dictRef="cml:bp" title="Boiling point">
<scalar dataType="xsd:double" errorValue="1.0" dictRef="cml:bp" units="units:celsius">249</scalar>
</property>
</propertyList>
</molecule>
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