<?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="-1.7647318"
                        y3="-0.3766673"
                        z3="-0.4278106"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-1.3828602"
                        y3="-0.9558048"
                        z3="0.2435873"/>
                  <atom elementType="H"
                        id="a3"
                        x3="-1.6141691"
                        y3="0.4970506"
                        z3="-0.0455602"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.6685957"
                        y3="-0.418966"
                        z3="1.0127585"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.4407979"
                        y3="0.9566968"
                        z3="0.7341073"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.0585079"
                        y3="0.1408299"
                        z3="-0.1701073"/>
                  <atom elementType="H"
                        id="a7"
                        x3="0.4556888"
                        y3="-0.1360524"
                        z3="-1.0447811"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.1381707"
                        y3="0.2929132"
                        z3="-0.3021937"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
               </bondArray>
               <formula concise="CH4O3">
                  <atomArray count="1 4 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">60.0089</scalar>
               </property>
               <formula convention="iupac:inchi" inline="InChI=1/CH2O2.H2O/c1-2-3-1;/h1H2;1H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,4,5;1/E:(2,3);/rA:8nOHHOOCHH/rB:s1;s1;;s4;s4s5;s6;s6;/rC:-1.7647,-.3767,-.4278;-1.3829,-.9558,.2436;-1.6142,.4971,-.0456;.6686,-.419,1.0128;.4408,.9567,.7341;1.0585,.1408,-.1701;.4557,-.1361,-1.0448;2.1382,.2929,-.3022;</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="-1.7647318"
                        y3="-0.3766673"
                        z3="-0.4278106"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-1.3828602"
                        y3="-0.9558048"
                        z3="0.2435873"/>
                  <atom elementType="H"
                        id="a3"
                        x3="-1.6141691"
                        y3="0.4970506"
                        z3="-0.0455602"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.6685957"
                        y3="-0.418966"
                        z3="1.0127585"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.4407979"
                        y3="0.9566968"
                        z3="0.7341073"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.0585079"
                        y3="0.1408299"
                        z3="-0.1701073"/>
                  <atom elementType="H"
                        id="a7"
                        x3="0.4556888"
                        y3="-0.1360524"
                        z3="-1.0447811"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.1381707"
                        y3="0.2929132"
                        z3="-0.3021937"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
               </bondArray>
               <formula concise="CH4O3">
                  <atomArray count="1 4 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">60.0089</scalar>
               </property>
               <formula convention="iupac:inchi" inline="InChI=1/CH2O2.H2O/c1-2-3-1;/h1H2;1H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,4,5;1/E:(2,3);/rA:8nOHHOOCHH/rB:s1;s1;;s4;s4s5;s6;s6;/rC:-1.7647,-.3767,-.4278;-1.3829,-.9558,.2436;-1.6142,.4971,-.0456;.6686,-.419,1.0128;.4408,.9567,.7341;1.0585,.1408,-.1701;.4557,-.1361,-1.0448;2.1382,.2929,-.3022;</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">-697596.4799321088</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
