<?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="-1.4740136"
                        y3="0.4317005"
                        z3="-0.0345371"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.1195703"
                        y3="-0.6384168"
                        z3="-0.3216105"/>
                  <atom elementType="H"
                        id="a3"
                        x3="-2.0736457"
                        y3="1.1820851"
                        z3="0.1393352"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-1.3046868"
                        y3="-1.3819435"
                        z3="-0.4915728"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.6662872"
                        y3="1.1038843"
                        z3="0.2804841"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.0740237"
                        y3="-0.7278396"
                        z3="-0.2217939"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.5543139"
                        y3="0.9001055"
                        z3="0.0837666"/>
                  <atom elementType="H"
                        id="a8"
                        x3="0.4273719"
                        y3="0.4038026"
                        z3="0.0007808"/>
                  <atom elementType="H"
                        id="a9"
                        x3="1.2499198"
                        y3="-1.2733781"
                        z3="0.5651475"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a6" order="S"/>
               </bondArray>
               <formula concise="C2H4O3">
                  <atomArray count="2 4 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">72.0196</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/CH2O2.CH2O/c2-1-3-4-1;1-2/h3H;1-2H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,5,6,8;2,1/CRV:1.3,2.1,3.3,4.2;1.2/rA:9nOC2HHO1O3C3H2H/rB:s1;s1;s2;;;s5s6;s6s7;s6;/rC:-1.474,.4317,-.0345;-2.1196,-.6384,-.3216;-2.0736,1.1821,.1393;-1.3047,-1.3819,-.4916;2.6663,1.1039,.2805;1.074,-.7278,-.2218;1.5543,.9001,.0838;.4274,.4038,.0008;1.2499,-1.2734,.5651;</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="-1.4740136"
                        y3="0.4317005"
                        z3="-0.0345371"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.1195703"
                        y3="-0.6384168"
                        z3="-0.3216105"/>
                  <atom elementType="H"
                        id="a3"
                        x3="-2.0736457"
                        y3="1.1820851"
                        z3="0.1393352"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-1.3046868"
                        y3="-1.3819435"
                        z3="-0.4915728"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.6662872"
                        y3="1.1038843"
                        z3="0.2804841"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.0740237"
                        y3="-0.7278396"
                        z3="-0.2217939"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.5543139"
                        y3="0.9001055"
                        z3="0.0837666"/>
                  <atom elementType="H"
                        id="a8"
                        x3="0.4273719"
                        y3="0.4038026"
                        z3="0.0007808"/>
                  <atom elementType="H"
                        id="a9"
                        x3="1.2499198"
                        y3="-1.2733781"
                        z3="0.5651475"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a6" order="S"/>
               </bondArray>
               <formula concise="C2H4O3">
                  <atomArray count="2 4 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">72.0196</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/CH2O2.CH2O/c2-1-3-4-1;1-2/h3H;1-2H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,5,6,8;2,1/CRV:1.3,2.1,3.3,4.2;1.2/rA:9nOC2HHO1O3C3H2H/rB:s1;s1;s2;;;s5s6;s6s7;s6;/rC:-1.474,.4317,-.0345;-2.1196,-.6384,-.3216;-2.0736,1.1821,.1393;-1.3047,-1.3819,-.4916;2.6663,1.1039,.2805;1.074,-.7278,-.2218;1.5543,.9001,.0838;.4274,.4038,.0008;1.2499,-1.2734,.5651;</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">-797228.510470148</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
