<?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="C"
                        id="a1"
                        x3="-0.7869731"
                        y3="0.191694"
                        z3="-0.33081"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-0.6504817"
                        y3="-0.0954138"
                        z3="-1.5782527"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.7075839"
                        y3="-0.398903"
                        z3="2.4318348"/>
                  <atom elementType="H"
                        id="a4"
                        x3="0.6838584"
                        y3="-0.8023587"
                        z3="2.5336648"/>
                  <atom elementType="H"
                        id="a5"
                        x3="2.3750333"
                        y3="-1.2365962"
                        z3="2.162053"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.2901322"
                        y3="1.026254"
                        z3="0.7641691"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-1.9759169"
                        y3="0.4494366"
                        z3="1.4018483"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-1.8224509"
                        y3="1.9059156"
                        z3="0.3818441"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-0.4477979"
                        y3="1.3555068"
                        z3="1.3904347"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.8756301"
                        y3="0.1611399"
                        z3="-3.002726"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.4355741"
                        y3="1.0911765"
                        z3="-3.1619592"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-1.4364384"
                        y3="-0.6670015"
                        z3="-3.4595807"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.0831131"
                        y3="0.2332944"
                        z3="-3.5360803"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.0218101"
                        y3="-1.0527781"
                        z3="-0.6325939"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-0.4775861"
                        y3="-2.0406924"
                        z3="-0.4545027"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.0800363"
                        y3="-1.0894233"
                        z3="-0.538822"/>
                  <atom elementType="O"
                        id="a17"
                        x3="1.7806786"
                        y3="0.6581023"
                        z3="1.5367699"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.02043"
                        y3="-0.0334738"
                        z3="3.4192932"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.4900581"
                        y3="0.3441207"
                        z3="0.6734157"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
               </bondArray>
               <formula concise="C6H12O">
                  <atomArray count="6 12 1" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">88.0636</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C5H8.CH4O/c1-4-3-5(4)2;1-2/h3H2,1-2H3;2H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,10,14,1,2;3,17/E:(1,2)(4,5);/CRV:4.3,5.3;/rA:19nC3C3CHHCHHHCHHHCHHOHH/rB:s1;;s3;s3;s1;s6;s6;s6;s2;s10;s10;s10;s1s2;s14;s14;s3;s3;s17;/rC:-.787,.1917,-.3308;-.6505,-.0954,-1.5783;1.7076,-.3989,2.4318;.6839,-.8024,2.5337;2.375,-1.2366,2.1621;-1.2901,1.0263,.7642;-1.9759,.4494,1.4018;-1.8225,1.9059,.3818;-.4478,1.3555,1.3904;-.8756,.1611,-3.0027;-1.4356,1.0912,-3.162;-1.4364,-.667,-3.4596;.0831,.2333,-3.5361;-.0218,-1.0528,-.6326;-.4776,-2.0407,-.4545;1.08,-1.0894,-.5388;1.7807,.6581,1.5368;2.0204,-.0335,3.4193;1.4901,.3441,.6734;</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="C"
                        id="a1"
                        x3="-0.7869731"
                        y3="0.191694"
                        z3="-0.33081"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-0.6504817"
                        y3="-0.0954138"
                        z3="-1.5782527"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.7075839"
                        y3="-0.398903"
                        z3="2.4318348"/>
                  <atom elementType="H"
                        id="a4"
                        x3="0.6838584"
                        y3="-0.8023587"
                        z3="2.5336648"/>
                  <atom elementType="H"
                        id="a5"
                        x3="2.3750333"
                        y3="-1.2365962"
                        z3="2.162053"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.2901322"
                        y3="1.026254"
                        z3="0.7641691"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-1.9759169"
                        y3="0.4494366"
                        z3="1.4018483"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-1.8224509"
                        y3="1.9059156"
                        z3="0.3818441"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-0.4477979"
                        y3="1.3555068"
                        z3="1.3904347"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.8756301"
                        y3="0.1611399"
                        z3="-3.002726"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.4355741"
                        y3="1.0911765"
                        z3="-3.1619592"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-1.4364384"
                        y3="-0.6670015"
                        z3="-3.4595807"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.0831131"
                        y3="0.2332944"
                        z3="-3.5360803"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.0218101"
                        y3="-1.0527781"
                        z3="-0.6325939"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-0.4775861"
                        y3="-2.0406924"
                        z3="-0.4545027"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.0800363"
                        y3="-1.0894233"
                        z3="-0.538822"/>
                  <atom elementType="O"
                        id="a17"
                        x3="1.7806786"
                        y3="0.6581023"
                        z3="1.5367699"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.02043"
                        y3="-0.0334738"
                        z3="3.4192932"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.4900581"
                        y3="0.3441207"
                        z3="0.6734157"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
               </bondArray>
               <formula concise="C6H12O">
                  <atomArray count="6 12 1" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">88.0636</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C5H8.CH4O/c1-4-3-5(4)2;1-2/h3H2,1-2H3;2H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,10,14,1,2;3,17/E:(1,2)(4,5);/CRV:4.3,5.3;/rA:19nC3C3CHHCHHHCHHHCHHOHH/rB:s1;;s3;s3;s1;s6;s6;s6;s2;s10;s10;s10;s1s2;s14;s14;s3;s3;s17;/rC:-.787,.1917,-.3308;-.6505,-.0954,-1.5783;1.7076,-.3989,2.4318;.6839,-.8024,2.5337;2.375,-1.2366,2.1621;-1.2901,1.0263,.7642;-1.9759,.4494,1.4018;-1.8225,1.9059,.3818;-.4478,1.3555,1.3904;-.8756,.1611,-3.0027;-1.4356,1.0912,-3.162;-1.4364,-.667,-3.4596;.0831,.2333,-3.5361;-.0218,-1.0528,-.6326;-.4776,-2.0407,-.4545;1.08,-1.0894,-.5388;1.7807,.6581,1.5368;2.0204,-.0335,3.4193;1.4901,.3441,.6734;</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">-815088.2875238154</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
