<?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="-1.7960928"
                        y3="-1.5582478"
                        z3="-0.1278929"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.1508673"
                        y3="-0.534597"
                        z3="-1.0386798"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.8310515"
                        y3="0.4107756"
                        z3="-0.3492334"/>
                  <atom elementType="C"
                        id="a4"
                        x3="0.5687463"
                        y3="0.3484442"
                        z3="0.8575241"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.7217944"
                        y3="0.0237129"
                        z3="-0.5774608"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.2297467"
                        y3="1.5542576"
                        z3="1.2140275"/>
                  <atom elementType="H"
                        id="a7"
                        x3="0.2247322"
                        y3="2.4703294"
                        z3="0.809009"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-0.3017986"
                        y3="1.6636207"
                        z3="2.3026806"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-1.2475254"
                        y3="1.4615417"
                        z3="0.7971613"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.1265919"
                        y3="-0.423236"
                        z3="1.784222"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.6984558"
                        y3="-1.3190852"
                        z3="1.5361277"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-2.1916336"
                        y3="-1.1114407"
                        z3="0.6557936"/>
                  <atom elementType="H"
                        id="a13"
                        x3="1.0289594"
                        y3="-0.177843"
                        z3="2.8448186"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.4325622"
                        y3="-1.2283558"
                        z3="-0.9558298"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.9114301"
                        y3="-2.1006104"
                        z3="-0.5372258"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.4594724"
                        y3="-1.2269225"
                        z3="-0.5650933"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.4807228"
                        y3="-1.3395233"
                        z3="-2.0457592"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.2283705"
                        y3="0.8369829"
                        z3="-1.5210221"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.2273355"
                        y3="-0.1335158"
                        z3="-1.2312367"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.3839922"
                        y3="0.6180115"
                        z3="-2.5814526"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.2897786"
                        y3="1.765701"
                        z3="-1.2704778"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
               </bondArray>
               <formula concise="C6H12O3">
                  <atomArray count="6 12 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">120.0624</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C6H10.H2O3/c1-5(2)6(3)4;1-3-2/h1,3H2,2,4H3;1,3H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,6,18,14,4,5;1,3,2/E:(1,3)(2,4)(5,6);/CRV:1.3,3.3,5.3,6.3;2.1,3.3/rA:21nOO3O1C3C3CHHHC3HHHCHHHC3HHH/rB:s1;s2;;s4;s4;s6;s6;s6;s4;s10;s1;s10;s5;s14;s14;s14;s5;s2;s18;s18;/rC:-1.7961,-1.5582,-.1279;-2.1509,-.5346,-1.0387;-2.8311,.4108,-.3492;.5687,.3484,.8575;.7218,.0237,-.5775;-.2297,1.5543,1.214;.2247,2.4703,.809;-.3018,1.6636,2.3027;-1.2475,1.4615,.7972;1.1266,-.4232,1.7842;1.6985,-1.3191,1.5361;-2.1916,-1.1114,.6558;1.029,-.1778,2.8448;1.4326,-1.2284,-.9558;.9114,-2.1006,-.5372;2.4595,-1.2269,-.5651;1.4807,-1.3395,-2.0458;.2284,.837,-1.521;-1.2273,-.1335,-1.2312;.384,.618,-2.5815;-.2898,1.7657,-1.2705;</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="-1.7960928"
                        y3="-1.5582478"
                        z3="-0.1278929"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.1508673"
                        y3="-0.534597"
                        z3="-1.0386798"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.8310515"
                        y3="0.4107756"
                        z3="-0.3492334"/>
                  <atom elementType="C"
                        id="a4"
                        x3="0.5687463"
                        y3="0.3484442"
                        z3="0.8575241"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.7217944"
                        y3="0.0237129"
                        z3="-0.5774608"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.2297467"
                        y3="1.5542576"
                        z3="1.2140275"/>
                  <atom elementType="H"
                        id="a7"
                        x3="0.2247322"
                        y3="2.4703294"
                        z3="0.809009"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-0.3017986"
                        y3="1.6636207"
                        z3="2.3026806"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-1.2475254"
                        y3="1.4615417"
                        z3="0.7971613"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.1265919"
                        y3="-0.423236"
                        z3="1.784222"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.6984558"
                        y3="-1.3190852"
                        z3="1.5361277"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-2.1916336"
                        y3="-1.1114407"
                        z3="0.6557936"/>
                  <atom elementType="H"
                        id="a13"
                        x3="1.0289594"
                        y3="-0.177843"
                        z3="2.8448186"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.4325622"
                        y3="-1.2283558"
                        z3="-0.9558298"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.9114301"
                        y3="-2.1006104"
                        z3="-0.5372258"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.4594724"
                        y3="-1.2269225"
                        z3="-0.5650933"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.4807228"
                        y3="-1.3395233"
                        z3="-2.0457592"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.2283705"
                        y3="0.8369829"
                        z3="-1.5210221"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.2273355"
                        y3="-0.1335158"
                        z3="-1.2312367"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.3839922"
                        y3="0.6180115"
                        z3="-2.5814526"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.2897786"
                        y3="1.765701"
                        z3="-1.2704778"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
               </bondArray>
               <formula concise="C6H12O3">
                  <atomArray count="6 12 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">120.0624</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C6H10.H2O3/c1-5(2)6(3)4;1-3-2/h1,3H2,2,4H3;1,3H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,6,18,14,4,5;1,3,2/E:(1,3)(2,4)(5,6);/CRV:1.3,3.3,5.3,6.3;2.1,3.3/rA:21nOO3O1C3C3CHHHC3HHHCHHHC3HHH/rB:s1;s2;;s4;s4;s6;s6;s6;s4;s10;s1;s10;s5;s14;s14;s14;s5;s2;s18;s18;/rC:-1.7961,-1.5582,-.1279;-2.1509,-.5346,-1.0387;-2.8311,.4108,-.3492;.5687,.3484,.8575;.7218,.0237,-.5775;-.2297,1.5543,1.214;.2247,2.4703,.809;-.3018,1.6636,2.3027;-1.2475,1.4615,.7972;1.1266,-.4232,1.7842;1.6985,-1.3191,1.5361;-2.1916,-1.1114,.6558;1.029,-.1778,2.8448;1.4326,-1.2284,-.9558;.9114,-2.1006,-.5372;2.4595,-1.2269,-.5651;1.4807,-1.3395,-2.0458;.2284,.837,-1.521;-1.2273,-.1335,-1.2312;.384,.618,-2.5815;-.2898,1.7657,-1.2705;</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">-1209128.1710479548</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
