<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.0593909"
                        y3="1.1147314"
                        z3="-0.3641443"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.3794931"
                        y3="0.7323318"
                        z3="0.8810199"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.5145116"
                        y3="-0.025739"
                        z3="0.7958014"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.8725783"
                        y3="-0.6830512"
                        z3="1.8870816"/>
                  <atom elementType="H"
                        id="a5"
                        x3="-2.8032398"
                        y3="-1.2484899"
                        z3="1.9049117"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-1.2573677"
                        y3="-0.6383186"
                        z3="2.7872345"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.2447298"
                        y3="0.0024661"
                        z3="-0.4926804"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-1.6332012"
                        y3="-0.4065277"
                        z3="-1.308794"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-2.4895105"
                        y3="1.0356239"
                        z3="-0.7730423"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-3.1684909"
                        y3="-0.5787776"
                        z3="-0.4006031"/>
                  <atom elementType="O"
                        id="a11"
                        x3="0.9594544"
                        y3="-0.8380167"
                        z3="-2.1215372"/>
                  <atom elementType="O"
                        id="a12"
                        x3="1.4514324"
                        y3="0.481621"
                        z3="-1.9909295"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.2755345"
                        y3="0.4491453"
                        z3="-0.6077742"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.382225"
                        y3="1.0636005"
                        z3="0.1711213"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.3336186"
                        y3="0.5583491"
                        z3="-0.0305454"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.144992"
                        y3="1.0050689"
                        z3="1.2408962"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.4626953"
                        y3="2.1211625"
                        z3="-0.1114019"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.0939349"
                        y3="-1.040196"
                        z3="-0.7262983"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.9960612"
                        y3="-1.6212105"
                        z3="-0.4800999"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.2037835"
                        y3="-1.4837733"
                        z3="-0.2602158"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
               </bondArray>
               <formula concise="C6H10O4">
                  <atomArray count="6 10 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">136.0618</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C6H10O4/c1-5(2)8-10-6(3)4-7-9-6/h1,4H2,2-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:4,7,14,18,3,13,11,2,12,1/CRV:1.3,5.3/rA:20nOOC3C3HHCHHHOOCCHHHCHH/rB:s1;s2;s3;s4;s4;s3;s7;s7;s7;;s11;s1s12;s13;s14;s14;s14;s11s13;s18;s18;/rC:.0594,1.1147,-.3641;-.3795,.7323,.881;-1.5145,-.0257,.7958;-1.8726,-.6831,1.8871;-2.8032,-1.2485,1.9049;-1.2574,-.6383,2.7872;-2.2447,.0025,-.4927;-1.6332,-.4065,-1.3088;-2.4895,1.0356,-.773;-3.1685,-.5788,-.4006;.9595,-.838,-2.1215;1.4514,.4816,-1.9909;1.2755,.4491,-.6078;2.3822,1.0636,.1711;3.3336,.5583,-.0305;2.145,1.0051,1.2409;2.4627,2.1212,-.1114;1.0939,-1.0402,-.7263;1.9961,-1.6212,-.4801;.2038,-1.4838,-.2602;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">dlpno-ccsd(t) cc-pvtz</array>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.0593909"
                        y3="1.1147314"
                        z3="-0.3641443"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.3794931"
                        y3="0.7323318"
                        z3="0.8810199"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.5145116"
                        y3="-0.025739"
                        z3="0.7958014"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.8725783"
                        y3="-0.6830512"
                        z3="1.8870816"/>
                  <atom elementType="H"
                        id="a5"
                        x3="-2.8032398"
                        y3="-1.2484899"
                        z3="1.9049117"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-1.2573677"
                        y3="-0.6383186"
                        z3="2.7872345"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.2447298"
                        y3="0.0024661"
                        z3="-0.4926804"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-1.6332012"
                        y3="-0.4065277"
                        z3="-1.308794"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-2.4895105"
                        y3="1.0356239"
                        z3="-0.7730423"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-3.1684909"
                        y3="-0.5787776"
                        z3="-0.4006031"/>
                  <atom elementType="O"
                        id="a11"
                        x3="0.9594544"
                        y3="-0.8380167"
                        z3="-2.1215372"/>
                  <atom elementType="O"
                        id="a12"
                        x3="1.4514324"
                        y3="0.481621"
                        z3="-1.9909295"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.2755345"
                        y3="0.4491453"
                        z3="-0.6077742"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.382225"
                        y3="1.0636005"
                        z3="0.1711213"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.3336186"
                        y3="0.5583491"
                        z3="-0.0305454"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.144992"
                        y3="1.0050689"
                        z3="1.2408962"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.4626953"
                        y3="2.1211625"
                        z3="-0.1114019"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.0939349"
                        y3="-1.040196"
                        z3="-0.7262983"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.9960612"
                        y3="-1.6212105"
                        z3="-0.4800999"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.2037835"
                        y3="-1.4837733"
                        z3="-0.2602158"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
               </bondArray>
               <formula concise="C6H10O4">
                  <atomArray count="6 10 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">136.0618</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C6H10O4/c1-5(2)8-10-6(3)4-7-9-6/h1,4H2,2-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:4,7,14,18,3,13,11,2,12,1/CRV:1.3,5.3/rA:20nOOC3C3HHCHHHOOCCHHHCHH/rB:s1;s2;s3;s4;s4;s3;s7;s7;s7;;s11;s1s12;s13;s14;s14;s14;s11s13;s18;s18;/rC:.0594,1.1147,-.3641;-.3795,.7323,.881;-1.5145,-.0257,.7958;-1.8726,-.6831,1.8871;-2.8032,-1.2485,1.9049;-1.2574,-.6383,2.7872;-2.2447,.0025,-.4927;-1.6332,-.4065,-1.3088;-2.4895,1.0356,-.773;-3.1685,-.5788,-.4006;.9595,-.838,-2.1215;1.4514,.4816,-1.9909;1.2755,.4491,-.6078;2.3822,1.0636,.1711;3.3336,.5583,-.0305;2.145,1.0051,1.2409;2.4627,2.1212,-.1114;1.0939,-1.0402,-.7263;1.9961,-1.6212,-.4801;.2038,-1.4838,-.2602;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">80.4</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.33</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1403290.055100827</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
