<?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="-2.2059865"
                        y3="-0.0024344"
                        z3="-1.4588781"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.563007"
                        y3="0.466459"
                        z3="-0.3029113"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.2425898"
                        y3="0.0019083"
                        z3="0.7177561"/>
                  <atom elementType="C"
                        id="a4"
                        x3="0.8656761"
                        y3="0.7230005"
                        z3="0.3503752"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.1750503"
                        y3="-0.4473676"
                        z3="-0.2350421"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.7493441"
                        y3="1.4129394"
                        z3="-0.3600144"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-3.0283441"
                        y3="-0.3056926"
                        z3="-1.0268663"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.0007389"
                        y3="1.1584049"
                        z3="-1.3909795"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.2694337"
                        y3="2.2671003"
                        z3="0.0806251"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.5344631"
                        y3="1.0740312"
                        z3="1.7609577"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.5543304"
                        y3="1.0737222"
                        z3="1.9113239"/>
                  <atom elementType="H"
                        id="a12"
                        x3="0.9352664"
                        y3="2.0617747"
                        z3="2.0179478"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.9629013"
                        y3="0.3444417"
                        z3="2.463435"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.209058"
                        y3="-1.5096412"
                        z3="0.6298891"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.2953219"
                        y3="-1.545283"
                        z3="1.6001388"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.2994254"
                        y3="-2.4896522"
                        z3="0.150298"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.3140112"
                        y3="-1.0949906"
                        z3="0.8976554"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.3619249"
                        y3="-0.7323488"
                        z3="-1.6775192"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.3796403"
                        y3="-1.127765"
                        z3="-1.8153037"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.2399737"
                        y3="0.1617997"
                        z3="-2.2996611"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.3529824"
                        y3="-1.4904064"
                        z3="-2.0132266"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
               </bondArray>
               <formula concise="C6H12O3">
                  <atomArray count="6 12 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">120.0624</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C6H11.HO3/c1-5(2)6(3)4;1-3-2/h1H2,2-4H3;1H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,10,14,18,4,5;1,3,2/E:(3,4);/CRV:1.3,5.3,6.3;2.1/rA:21nOOO1C3C3C3HHHCHHHCHHHCHHH/rB:s1;s2;;s4;s4;s1;s6;s6;s4;s10;s10;s10;s5;s14;s14;s14;s5;s18;s18;s18;/rC:-2.206,-.0024,-1.4589;-1.563,.4665,-.3029;-2.2426,.0019,.7178;.8657,.723,.3504;.1751,-.4474,-.235;1.7493,1.4129,-.36;-3.0283,-.3057,-1.0269;2.0007,1.1584,-1.391;2.2694,2.2671,.0806;.5345,1.074,1.761;-.5543,1.0737,1.9113;.9353,2.0618,2.0179;.9629,.3444,2.4634;-.2091,-1.5096,.6299;.2953,-1.5453,1.6001;-.2994,-2.4897,.1503;-1.314,-1.095,.8977;.3619,-.7323,-1.6775;1.3796,-1.1278,-1.8153;.24,.1618,-2.2997;-.353,-1.4904,-2.0132;</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="-2.2059865"
                        y3="-0.0024344"
                        z3="-1.4588781"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.563007"
                        y3="0.466459"
                        z3="-0.3029113"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.2425898"
                        y3="0.0019083"
                        z3="0.7177561"/>
                  <atom elementType="C"
                        id="a4"
                        x3="0.8656761"
                        y3="0.7230005"
                        z3="0.3503752"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.1750503"
                        y3="-0.4473676"
                        z3="-0.2350421"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.7493441"
                        y3="1.4129394"
                        z3="-0.3600144"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-3.0283441"
                        y3="-0.3056926"
                        z3="-1.0268663"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.0007389"
                        y3="1.1584049"
                        z3="-1.3909795"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.2694337"
                        y3="2.2671003"
                        z3="0.0806251"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.5344631"
                        y3="1.0740312"
                        z3="1.7609577"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.5543304"
                        y3="1.0737222"
                        z3="1.9113239"/>
                  <atom elementType="H"
                        id="a12"
                        x3="0.9352664"
                        y3="2.0617747"
                        z3="2.0179478"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.9629013"
                        y3="0.3444417"
                        z3="2.463435"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.209058"
                        y3="-1.5096412"
                        z3="0.6298891"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.2953219"
                        y3="-1.545283"
                        z3="1.6001388"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.2994254"
                        y3="-2.4896522"
                        z3="0.150298"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.3140112"
                        y3="-1.0949906"
                        z3="0.8976554"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.3619249"
                        y3="-0.7323488"
                        z3="-1.6775192"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.3796403"
                        y3="-1.127765"
                        z3="-1.8153037"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.2399737"
                        y3="0.1617997"
                        z3="-2.2996611"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.3529824"
                        y3="-1.4904064"
                        z3="-2.0132266"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
               </bondArray>
               <formula concise="C6H12O3">
                  <atomArray count="6 12 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">120.0624</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C6H11.HO3/c1-5(2)6(3)4;1-3-2/h1H2,2-4H3;1H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,10,14,18,4,5;1,3,2/E:(3,4);/CRV:1.3,5.3,6.3;2.1/rA:21nOOO1C3C3C3HHHCHHHCHHHCHHH/rB:s1;s2;;s4;s4;s1;s6;s6;s4;s10;s10;s10;s5;s14;s14;s14;s5;s18;s18;s18;/rC:-2.206,-.0024,-1.4589;-1.563,.4665,-.3029;-2.2426,.0019,.7178;.8657,.723,.3504;.1751,-.4474,-.235;1.7493,1.4129,-.36;-3.0283,-.3057,-1.0269;2.0007,1.1584,-1.391;2.2694,2.2671,.0806;.5345,1.074,1.761;-.5543,1.0737,1.9113;.9353,2.0618,2.0179;.9629,.3444,2.4634;-.2091,-1.5096,.6299;.2953,-1.5453,1.6001;-.2994,-2.4897,.1503;-1.314,-1.095,.8977;.3619,-.7323,-1.6775;1.3796,-1.1278,-1.8153;.24,.1618,-2.2997;-.353,-1.4904,-2.0132;</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">-1209130.6874440524</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
