<?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="-1.0629452"
                        y3="-0.6433856"
                        z3="-0.2916701"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.4313963"
                        y3="0.6901607"
                        z3="-0.3395344"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.8423343"
                        y3="-1.5949203"
                        z3="-0.5616925"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.8064413"
                        y3="-1.088021"
                        z3="-0.8151588"/>
                  <atom elementType="H"
                        id="a5"
                        x3="0.1333329"
                        y3="-0.0379408"
                        z3="0.0528799"/>
                  <atom elementType="H"
                        id="a6"
                        x3="1.7230095"
                        y3="-0.5026422"
                        z3="0.6209784"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.1388106"
                        y3="0.2481999"
                        z3="0.3409025"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.5472886"
                        y3="1.4918336"
                        z3="0.3248528"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.6006757"
                        y3="1.4367157"
                        z3="0.6684422"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 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/CHO2.CH3O/c1-3-2;1-2/h1H;1H,2H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,2,1;8,7/CRV:1.2,2.1;1.2,2.3/rA:9nOO1C2HHHO3C2H/rB:s1;s1;s3;;;s5s6;s7;s8;/rC:-1.0629,-.6434,-.2917;-1.4314,.6902,-.3395;-1.8423,-1.5949,-.5617;-2.8064,-1.088,-.8152;.1333,-.0379,.0529;1.723,-.5026,.621;1.1388,.2482,.3409;1.5473,1.4918,.3249;2.6007,1.4367,.6684;</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="-1.0629452"
                        y3="-0.6433856"
                        z3="-0.2916701"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.4313963"
                        y3="0.6901607"
                        z3="-0.3395344"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.8423343"
                        y3="-1.5949203"
                        z3="-0.5616925"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.8064413"
                        y3="-1.088021"
                        z3="-0.8151588"/>
                  <atom elementType="H"
                        id="a5"
                        x3="0.1333329"
                        y3="-0.0379408"
                        z3="0.0528799"/>
                  <atom elementType="H"
                        id="a6"
                        x3="1.7230095"
                        y3="-0.5026422"
                        z3="0.6209784"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.1388106"
                        y3="0.2481999"
                        z3="0.3409025"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.5472886"
                        y3="1.4918336"
                        z3="0.3248528"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.6006757"
                        y3="1.4367157"
                        z3="0.6684422"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 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/CHO2.CH3O/c1-3-2;1-2/h1H;1H,2H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:3,2,1;8,7/CRV:1.2,2.1;1.2,2.3/rA:9nOO1C2HHHO3C2H/rB:s1;s1;s3;;;s5s6;s7;s8;/rC:-1.0629,-.6434,-.2917;-1.4314,.6902,-.3395;-1.8423,-1.5949,-.5617;-2.8064,-1.088,-.8152;.1333,-.0379,.0529;1.723,-.5026,.621;1.1388,.2482,.3409;1.5473,1.4918,.3249;2.6007,1.4367,.6684;</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">-796744.3307216851</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
