<?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="-0.3994045"
                        y3="1.8515476"
                        z3="0.2549963"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.9929841"
                        y3="0.9123168"
                        z3="-0.5591877"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.0106582"
                        y3="-0.3462368"
                        z3="0.0332943"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.8869407"
                        y3="-1.1624469"
                        z3="-0.8719432"/>
                  <atom elementType="H"
                        id="a5"
                        x3="-1.4711316"
                        y3="-1.1468876"
                        z3="-1.887019"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-2.8941626"
                        y3="-0.731242"
                        z3="-0.8926819"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-1.9328349"
                        y3="-2.1978281"
                        z3="-0.5155804"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.4853595"
                        y3="-0.2997465"
                        z3="1.4576834"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-2.4985212"
                        y3="0.1197679"
                        z3="1.4844879"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-0.8249213"
                        y3="0.3324229"
                        z3="2.0577048"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.4987075"
                        y3="-1.3140739"
                        z3="1.875021"/>
                  <atom elementType="O"
                        id="a12"
                        x3="1.1203571"
                        y3="-0.5021373"
                        z3="0.8835202"/>
                  <atom elementType="O"
                        id="a13"
                        x3="0.2394544"
                        y3="-0.9816383"
                        z3="-0.0730791"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.3345377"
                        y3="0.8416351"
                        z3="-0.6644882"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.3338456"
                        y3="1.7851843"
                        z3="-1.4052607"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.5143603"
                        y3="1.8692827"
                        z3="-0.0802864"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.331254"
                        y3="2.625678"
                        z3="-2.0799422"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.3328318"
                        y3="-0.3041044"
                        z3="0.2419893"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.6287844"
                        y3="-1.2123003"
                        z3="-0.3085613"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.0602006"
                        y3="-0.1391929"
                        z3="1.0493331"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 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/c1-4-5-8-10-6(2,3)9-7/h1,7H,5H2,2-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,4,8,14,18,3,1,12,2,13/E:(2,3)/CRV:1.2,4.2/rA:20nOOCCHHHCHHHOOC2C2HHCHH/rB:s1;s2;s3;s4;s4;s4;s3;s8;s8;s8;;s3s12;;s14;s1;s15;s12s14;s18;s18;/rC:-.3994,1.8515,.255;-.993,.9123,-.5592;-1.0107,-.3462,.0333;-1.8869,-1.1624,-.8719;-1.4711,-1.1469,-1.887;-2.8942,-.7312,-.8927;-1.9328,-2.1978,-.5156;-1.4854,-.2997,1.4577;-2.4985,.1198,1.4845;-.8249,.3324,2.0577;-1.4987,-1.3141,1.875;1.1204,-.5021,.8835;.2395,-.9816,-.0731;2.3345,.8416,-.6645;2.3338,1.7852,-1.4053;.5144,1.8693,-.0803;2.3313,2.6257,-2.0799;2.3328,-.3041,.242;2.6288,-1.2123,-.3086;3.0602,-.1392,1.0493;</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="-0.3994045"
                        y3="1.8515476"
                        z3="0.2549963"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.9929841"
                        y3="0.9123168"
                        z3="-0.5591877"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.0106582"
                        y3="-0.3462368"
                        z3="0.0332943"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.8869407"
                        y3="-1.1624469"
                        z3="-0.8719432"/>
                  <atom elementType="H"
                        id="a5"
                        x3="-1.4711316"
                        y3="-1.1468876"
                        z3="-1.887019"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-2.8941626"
                        y3="-0.731242"
                        z3="-0.8926819"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-1.9328349"
                        y3="-2.1978281"
                        z3="-0.5155804"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.4853595"
                        y3="-0.2997465"
                        z3="1.4576834"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-2.4985212"
                        y3="0.1197679"
                        z3="1.4844879"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-0.8249213"
                        y3="0.3324229"
                        z3="2.0577048"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.4987075"
                        y3="-1.3140739"
                        z3="1.875021"/>
                  <atom elementType="O"
                        id="a12"
                        x3="1.1203571"
                        y3="-0.5021373"
                        z3="0.8835202"/>
                  <atom elementType="O"
                        id="a13"
                        x3="0.2394544"
                        y3="-0.9816383"
                        z3="-0.0730791"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.3345377"
                        y3="0.8416351"
                        z3="-0.6644882"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.3338456"
                        y3="1.7851843"
                        z3="-1.4052607"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.5143603"
                        y3="1.8692827"
                        z3="-0.0802864"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.331254"
                        y3="2.625678"
                        z3="-2.0799422"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.3328318"
                        y3="-0.3041044"
                        z3="0.2419893"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.6287844"
                        y3="-1.2123003"
                        z3="-0.3085613"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.0602006"
                        y3="-0.1391929"
                        z3="1.0493331"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 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/c1-4-5-8-10-6(2,3)9-7/h1,7H,5H2,2-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,4,8,14,18,3,1,12,2,13/E:(2,3)/CRV:1.2,4.2/rA:20nOOCCHHHCHHHOOC2C2HHCHH/rB:s1;s2;s3;s4;s4;s4;s3;s8;s8;s8;;s3s12;;s14;s1;s15;s12s14;s18;s18;/rC:-.3994,1.8515,.255;-.993,.9123,-.5592;-1.0107,-.3462,.0333;-1.8869,-1.1624,-.8719;-1.4711,-1.1469,-1.887;-2.8942,-.7312,-.8927;-1.9328,-2.1978,-.5156;-1.4854,-.2997,1.4577;-2.4985,.1198,1.4845;-.8249,.3324,2.0577;-1.4987,-1.3141,1.875;1.1204,-.5021,.8835;.2395,-.9816,-.0731;2.3345,.8416,-.6645;2.3338,1.7852,-1.4053;.5144,1.8693,-.0803;2.3313,2.6257,-2.0799;2.3328,-.3041,.242;2.6288,-1.2123,-.3086;3.0602,-.1392,1.0493;</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">-1403269.8883079723</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
