<?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="-1.0096794"
                        y3="1.0169206"
                        z3="0.6082537"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.2633572"
                        y3="0.0291812"
                        z3="-0.1062138"/>
                  <atom elementType="H"
                        id="a3"
                        x3="-1.1530801"
                        y3="0.0815541"
                        z3="-1.2065733"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-1.9808464"
                        y3="-0.7341577"
                        z3="0.2436134"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.3236615"
                        y3="0.8507242"
                        z3="0.1067619"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.2353337"
                        y3="-1.0733606"
                        z3="-0.0148162"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.2764458"
                        y3="-0.4191366"
                        z3="0.0473182"/>
                  <atom elementType="H"
                        id="a8"
                        x3="0.3205034"
                        y3="1.1908577"
                        z3="0.2768267"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.2510187"
                        y3="-0.9425828"
                        z3="0.0448293"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a9" 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;1-2/h1-2H;1H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,5,6;2,1/CRV:1.3,3.1;1.3,2.1/rA:9nO1C3HHOO1C3HH/rB:s1;s2;s2;;;s5s6;s5;s7;/rC:-1.0097,1.0169,.6083;-1.2634,.0292,-.1062;-1.1531,.0816,-1.2066;-1.9808,-.7342,.2436;1.3237,.8507,.1068;.2353,-1.0734,-.0148;1.2764,-.4191,.0473;.3205,1.1909,.2768;2.251,-.9426,.0448;</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="-1.0096794"
                        y3="1.0169206"
                        z3="0.6082537"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.2633572"
                        y3="0.0291812"
                        z3="-0.1062138"/>
                  <atom elementType="H"
                        id="a3"
                        x3="-1.1530801"
                        y3="0.0815541"
                        z3="-1.2065733"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-1.9808464"
                        y3="-0.7341577"
                        z3="0.2436134"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.3236615"
                        y3="0.8507242"
                        z3="0.1067619"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.2353337"
                        y3="-1.0733606"
                        z3="-0.0148162"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.2764458"
                        y3="-0.4191366"
                        z3="0.0473182"/>
                  <atom elementType="H"
                        id="a8"
                        x3="0.3205034"
                        y3="1.1908577"
                        z3="0.2768267"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.2510187"
                        y3="-0.9425828"
                        z3="0.0448293"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a9" 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;1-2/h1-2H;1H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,5,6;2,1/CRV:1.3,3.1;1.3,2.1/rA:9nO1C3HHOO1C3HH/rB:s1;s2;s2;;;s5s6;s5;s7;/rC:-1.0097,1.0169,.6083;-1.2634,.0292,-.1062;-1.1531,.0816,-1.2066;-1.9808,-.7342,.2436;1.3237,.8507,.1068;.2353,-1.0734,-.0148;1.2764,-.4191,.0473;.3205,1.1909,.2768;2.251,-.9426,.0448;</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">-797697.7499539269</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
