<?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="-0.1083151"
                        y3="0.1063539"
                        z3="1.8967852"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.8945337"
                        y3="0.9490358"
                        z3="1.1559112"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.6573704"
                        y3="0.3527785"
                        z3="0.3055435"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.562197"
                        y3="1.285465"
                        z3="-0.382047"/>
                  <atom elementType="H"
                        id="a5"
                        x3="-2.1102428"
                        y3="2.2817794"
                        z3="-0.4274333"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-3.5073"
                        y3="1.3304476"
                        z3="0.1797113"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-2.7574087"
                        y3="0.9217755"
                        z3="-1.3952581"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.6558615"
                        y3="-1.0469461"
                        z3="0.130075"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-1.2763046"
                        y3="-1.6350413"
                        z3="0.966853"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-0.7408033"
                        y3="-0.7816402"
                        z3="-0.6727677"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-2.5285064"
                        y3="-1.4384673"
                        z3="-0.3970883"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-0.1154273"
                        y3="0.283939"
                        z3="-1.3889003"/>
                  <atom elementType="O"
                        id="a13"
                        x3="0.9676192"
                        y3="0.9152223"
                        z3="-0.8149656"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.8468708"
                        y3="0.1064945"
                        z3="-0.246739"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.5752597"
                        y3="0.5945882"
                        z3="0.7695525"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.4576873"
                        y3="1.6420654"
                        z3="1.0586915"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.3880626"
                        y3="0.0114086"
                        z3="1.2020633"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.8167923"
                        y3="0.2886136"
                        z3="1.5529858"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.9527366"
                        y3="-1.277766"
                        z3="-0.7692866"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.8833254"
                        y3="-1.2564786"
                        z3="-1.8640239"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.1267617"
                        y3="-1.9035738"
                        z3="-0.4069835"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.8991553"
                        y3="-1.7300542"
                        z3="-0.4526789"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
               </bondArray>
               <formula concise="C6H12O4">
                  <atomArray count="6 12 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/C3H7O2.C3H5O2/c2*1-3(2)5-4/h4H,1-2H3;1H2,2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:4,8,3,1,2;15,19,14,12,13/E:(1,2);/CRV:3.3;1.3,3.3,4.1/rA:22nOOC3CHHHCHHHO1OC3C3HHHCHHH/rB:s1;s2;s3;s4;s4;s4;s3;s8;s8;s8;;s12;s13;s14;s15;s15;s1;s14;s19;s19;s19;/rC:-.1083,.1064,1.8968;-.8945,.949,1.1559;-1.6574,.3528,.3055;-2.5622,1.2855,-.382;-2.1102,2.2818,-.4274;-3.5073,1.3304,.1797;-2.7574,.9218,-1.3953;-1.6559,-1.0469,.1301;-1.2763,-1.635,.9669;-.7408,-.7816,-.6728;-2.5285,-1.4385,-.3971;-.1154,.2839,-1.3889;.9676,.9152,-.815;1.8469,.1065,-.2467;2.5753,.5946,.7696;2.4577,1.6421,1.0587;3.3881,.0114,1.2021;.8168,.2886,1.553;1.9527,-1.2778,-.7693;1.8833,-1.2565,-1.864;1.1268,-1.9036,-.407;2.8992,-1.7301,-.4527;</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="-0.1083151"
                        y3="0.1063539"
                        z3="1.8967852"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.8945337"
                        y3="0.9490358"
                        z3="1.1559112"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.6573704"
                        y3="0.3527785"
                        z3="0.3055435"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.562197"
                        y3="1.285465"
                        z3="-0.382047"/>
                  <atom elementType="H"
                        id="a5"
                        x3="-2.1102428"
                        y3="2.2817794"
                        z3="-0.4274333"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-3.5073"
                        y3="1.3304476"
                        z3="0.1797113"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-2.7574087"
                        y3="0.9217755"
                        z3="-1.3952581"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.6558615"
                        y3="-1.0469461"
                        z3="0.130075"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-1.2763046"
                        y3="-1.6350413"
                        z3="0.966853"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-0.7408033"
                        y3="-0.7816402"
                        z3="-0.6727677"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-2.5285064"
                        y3="-1.4384673"
                        z3="-0.3970883"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-0.1154273"
                        y3="0.283939"
                        z3="-1.3889003"/>
                  <atom elementType="O"
                        id="a13"
                        x3="0.9676192"
                        y3="0.9152223"
                        z3="-0.8149656"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.8468708"
                        y3="0.1064945"
                        z3="-0.246739"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.5752597"
                        y3="0.5945882"
                        z3="0.7695525"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.4576873"
                        y3="1.6420654"
                        z3="1.0586915"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.3880626"
                        y3="0.0114086"
                        z3="1.2020633"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.8167923"
                        y3="0.2886136"
                        z3="1.5529858"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.9527366"
                        y3="-1.277766"
                        z3="-0.7692866"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.8833254"
                        y3="-1.2564786"
                        z3="-1.8640239"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.1267617"
                        y3="-1.9035738"
                        z3="-0.4069835"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.8991553"
                        y3="-1.7300542"
                        z3="-0.4526789"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
               </bondArray>
               <formula concise="C6H12O4">
                  <atomArray count="6 12 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/C3H7O2.C3H5O2/c2*1-3(2)5-4/h4H,1-2H3;1H2,2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:4,8,3,1,2;15,19,14,12,13/E:(1,2);/CRV:3.3;1.3,3.3,4.1/rA:22nOOC3CHHHCHHHO1OC3C3HHHCHHH/rB:s1;s2;s3;s4;s4;s4;s3;s8;s8;s8;;s12;s13;s14;s15;s15;s1;s14;s19;s19;s19;/rC:-.1083,.1064,1.8968;-.8945,.949,1.1559;-1.6574,.3528,.3055;-2.5622,1.2855,-.382;-2.1102,2.2818,-.4274;-3.5073,1.3304,.1797;-2.7574,.9218,-1.3953;-1.6559,-1.0469,.1301;-1.2763,-1.635,.9669;-.7408,-.7816,-.6728;-2.5285,-1.4385,-.3971;-.1154,.2839,-1.3889;.9676,.9152,-.815;1.8469,.1065,-.2467;2.5753,.5946,.7696;2.4577,1.6421,1.0587;3.3881,.0114,1.2021;.8168,.2886,1.553;1.9527,-1.2778,-.7693;1.8833,-1.2565,-1.864;1.1268,-1.9036,-.407;2.8992,-1.7301,-.4527;</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">-1406313.0853177093</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
