<?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="-0.6839983"
                        y3="2.3192377"
                        z3="0.400856"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.3480069"
                        y3="1.5173673"
                        z3="-0.5098136"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.9238233"
                        y3="0.1802054"
                        z3="-0.3723386"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.6928056"
                        y3="-0.5265963"
                        z3="-1.4536652"/>
                  <atom elementType="H"
                        id="a5"
                        x3="-1.3780175"
                        y3="-0.1551163"
                        z3="-2.4361116"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-2.761729"
                        y3="-0.3210362"
                        z3="-1.3162438"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-1.5219037"
                        y3="-1.6081935"
                        z3="-1.4107086"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.2793993"
                        y3="-0.3406034"
                        z3="0.9955517"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-2.3640401"
                        y3="-0.2460229"
                        z3="1.1357294"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-0.7803099"
                        y3="0.233321"
                        z3="1.7863462"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.0097095"
                        y3="-1.4003991"
                        z3="1.0935959"/>
                  <atom elementType="O"
                        id="a12"
                        x3="0.9715045"
                        y3="-0.7616854"
                        z3="-1.6340966"/>
                  <atom elementType="O"
                        id="a13"
                        x3="0.8839021"
                        y3="0.6324303"
                        z3="-1.9000061"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.5748701"
                        y3="0.1234279"
                        z3="-0.6644232"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.5956303"
                        y3="0.3331657"
                        z3="0.4124103"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.2334152"
                        y3="2.9480401"
                        z3="-0.1808249"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.4745306"
                        y3="0.7464759"
                        z3="-0.1019493"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.2281069"
                        y3="1.0940094"
                        z3="1.1120204"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.978908"
                        y3="-0.9433298"
                        z3="1.1225236"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.2851857"
                        y3="-1.7084259"
                        z3="0.395877"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.1587763"
                        y3="-1.3505787"
                        z3="1.7272572"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.825744"
                        y3="-0.7656931"
                        z3="1.7980137"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" 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/C6H12O4/c1-4-6(9-10-6)5(2,3)8-7/h7H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,4,8,15,3,14,1,2,12,13/E:(2,3)(9,10)/rA:22nOOCCHHHCHHHOOCCHHHCHHH/rB:s1;s2;s3;s4;s4;s4;s3;s8;s8;s8;;s12;s3s12s13;s14;s1;s15;s15;s15;s19;s19;s19;/rC:-.684,2.3192,.4009;-1.348,1.5174,-.5098;-.9238,.1802,-.3723;-1.6928,-.5266,-1.4537;-1.378,-.1551,-2.4361;-2.7617,-.321,-1.3162;-1.5219,-1.6082,-1.4107;-1.2794,-.3406,.9956;-2.364,-.246,1.1357;-.7803,.2333,1.7863;-1.0097,-1.4004,1.0936;.9715,-.7617,-1.6341;.8839,.6324,-1.9;.5749,.1234,-.6644;1.5956,.3332,.4124;-.2334,2.948,-.1808;2.4745,.7465,-.1019;1.2281,1.094,1.112;1.9789,-.9433,1.1225;2.2852,-1.7084,.3959;1.1588,-1.3506,1.7273;2.8257,-.7657,1.798;</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="-0.6839983"
                        y3="2.3192377"
                        z3="0.400856"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.3480069"
                        y3="1.5173673"
                        z3="-0.5098136"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.9238233"
                        y3="0.1802054"
                        z3="-0.3723386"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.6928056"
                        y3="-0.5265963"
                        z3="-1.4536652"/>
                  <atom elementType="H"
                        id="a5"
                        x3="-1.3780175"
                        y3="-0.1551163"
                        z3="-2.4361116"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-2.761729"
                        y3="-0.3210362"
                        z3="-1.3162438"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-1.5219037"
                        y3="-1.6081935"
                        z3="-1.4107086"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.2793993"
                        y3="-0.3406034"
                        z3="0.9955517"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-2.3640401"
                        y3="-0.2460229"
                        z3="1.1357294"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-0.7803099"
                        y3="0.233321"
                        z3="1.7863462"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.0097095"
                        y3="-1.4003991"
                        z3="1.0935959"/>
                  <atom elementType="O"
                        id="a12"
                        x3="0.9715045"
                        y3="-0.7616854"
                        z3="-1.6340966"/>
                  <atom elementType="O"
                        id="a13"
                        x3="0.8839021"
                        y3="0.6324303"
                        z3="-1.9000061"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.5748701"
                        y3="0.1234279"
                        z3="-0.6644232"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.5956303"
                        y3="0.3331657"
                        z3="0.4124103"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.2334152"
                        y3="2.9480401"
                        z3="-0.1808249"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.4745306"
                        y3="0.7464759"
                        z3="-0.1019493"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.2281069"
                        y3="1.0940094"
                        z3="1.1120204"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.978908"
                        y3="-0.9433298"
                        z3="1.1225236"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.2851857"
                        y3="-1.7084259"
                        z3="0.395877"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.1587763"
                        y3="-1.3505787"
                        z3="1.7272572"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.825744"
                        y3="-0.7656931"
                        z3="1.7980137"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" 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/C6H12O4/c1-4-6(9-10-6)5(2,3)8-7/h7H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,4,8,15,3,14,1,2,12,13/E:(2,3)(9,10)/rA:22nOOCCHHHCHHHOOCCHHHCHHH/rB:s1;s2;s3;s4;s4;s4;s3;s8;s8;s8;;s12;s3s12s13;s14;s1;s15;s15;s15;s19;s19;s19;/rC:-.684,2.3192,.4009;-1.348,1.5174,-.5098;-.9238,.1802,-.3723;-1.6928,-.5266,-1.4537;-1.378,-.1551,-2.4361;-2.7617,-.321,-1.3162;-1.5219,-1.6082,-1.4107;-1.2794,-.3406,.9956;-2.364,-.246,1.1357;-.7803,.2333,1.7863;-1.0097,-1.4004,1.0936;.9715,-.7617,-1.6341;.8839,.6324,-1.9;.5749,.1234,-.6644;1.5956,.3332,.4124;-.2334,2.948,-.1808;2.4745,.7465,-.1019;1.2281,1.094,1.112;1.9789,-.9433,1.1225;2.2852,-1.7084,.3959;1.1588,-1.3506,1.7273;2.8257,-.7657,1.798;</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">-1406568.5750996044</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
