<?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">4.2.1</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>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">O C O C H H C H H H C H H C H H C H H C H H C H H C H H C H H C H H C H H C H H C H H C H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 1 2 3 3 2 3 3 3 2 3 3 2 3 3 2 3 3 2 3 3 2 3 3 2 3 3 2 3 3 2 3 3 2 3 3 2 3 3 2 3 3 2 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-7.952257"
                        y3="0.149791"
                        z3="-0.034251"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-6.778273"
                        y3="-0.500682"
                        z3="-0.013383"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-6.790709"
                        y3="-1.705146"
                        z3="-0.014066"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-5.518178"
                        y3="0.326195"
                        z3="0.013233"/>
                  <atom elementType="H"
                        id="a5"
                        x3="-5.551942"
                        y3="0.979722"
                        z3="0.903182"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-5.532325"
                        y3="1.015767"
                        z3="-0.849052"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-8.025721"
                        y3="1.563659"
                        z3="-0.046276"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-7.558813"
                        y3="2.009452"
                        z3="0.846195"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-9.094005"
                        y3="1.816703"
                        z3="-0.046069"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-7.563442"
                        y3="1.991733"
                        z3="-0.949958"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.252094"
                        y3="-0.511061"
                        z3="0.009579"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-4.251476"
                        y3="-1.160247"
                        z3="-0.88213"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-4.26808"
                        y3="-1.194959"
                        z3="0.8746"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.986399"
                        y3="0.333263"
                        z3="0.037204"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.986467"
                        y3="1.023229"
                        z3="-0.826823"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.994197"
                        y3="0.97819"
                        z3="0.935293"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.706815"
                        y3="-0.491318"
                        z3="0.020513"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.701569"
                        y3="-1.136352"
                        z3="-0.877326"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.706082"
                        y3="-1.181271"
                        z3="0.88429"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.43716"
                        y3="0.348498"
                        z3="0.044422"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.443263"
                        y3="1.042808"
                        z3="-0.816173"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.440281"
                        y3="0.989518"
                        z3="0.945412"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.844378"
                        y3="-0.473108"
                        z3="0.016502"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.852023"
                        y3="-1.167356"
                        z3="0.877017"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.846629"
                        y3="-1.114181"
                        z3="-0.884383"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.113202"
                        y3="0.368274"
                        z3="0.037471"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.102293"
                        y3="1.065506"
                        z3="-0.820713"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.11298"
                        y3="1.006414"
                        z3="0.940517"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.395973"
                        y3="-0.451146"
                        z3="0.001587"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.407962"
                        y3="-1.148398"
                        z3="0.859673"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.395857"
                        y3="-1.089123"
                        z3="-0.901539"/>
                  <atom elementType="C"
                        id="a32"
                        x3="4.66381"
                        y3="0.391792"
                        z3="0.020908"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.64975"
                        y3="1.090854"
                        z3="-0.835732"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.665042"
                        y3="1.027945"
                        z3="0.925354"/>
                  <atom elementType="C"
                        id="a35"
                        x3="5.947403"
                        y3="-0.426167"
                        z3="-0.01979"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.961679"
                        y3="-1.125393"
                        z3="0.836698"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.945897"
                        y3="-1.062007"
                        z3="-0.92446"/>
                  <atom elementType="C"
                        id="a38"
                        x3="7.214617"
                        y3="0.417525"
                        z3="-0.000931"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.19986"
                        y3="1.11786"
                        z3="-0.856774"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.217006"
                        y3="1.052828"
                        z3="0.904354"/>
                  <atom elementType="C"
                        id="a41"
                        x3="8.499816"
                        y3="-0.398973"
                        z3="-0.043713"/>
                  <atom elementType="H"
                        id="a42"
                        x3="8.512619"
                        y3="-1.098609"
                        z3="0.811515"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.495584"
                        y3="-1.033075"
                        z3="-0.948694"/>
                  <atom elementType="C"
                        id="a44"
                        x3="9.758619"
                        y3="0.453157"
                        z3="-0.02419"/>
                  <atom elementType="H"
                        id="a45"
                        x3="9.792076"
                        y3="1.138243"
                        z3="-0.887783"/>
                  <atom elementType="H"
                        id="a46"
                        x3="9.80915"
                        y3="1.072195"
                        z3="0.887127"/>
                  <atom elementType="H"
                        id="a47"
                        x3="10.670185"
                        y3="-0.164618"
                        z3="-0.055905"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a43" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a44 a47" order="S"/>
               </bondArray>
               <formula concise="C15H30O2">
                  <atomArray count="15 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">212.15929999999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17-2/h3-14H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:44,7,41,38,35,32,29,26,23,20,17,14,11,4,2,3,1/CRV:15.3,16.1/rA:47OC3O1CHHCHHHCHHCHHCHHCHHCHHCHHCHHCHHCHHCHHCHHCHHH/rB:s1;s2;s2;s4;s4;s1;s7;s7;s7;s4;s11;s11;s11;s14;s14;s14;s17;s17;s17;s20;s20;s20;s23;s23;s23;s26;s26;s26;s29;s29;s29;s32;s32;s32;s35;s35;s35;s38;s38;s38;s41;s41;s41;s44;s44;s44;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97M-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97M-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.150000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.850000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL long-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1163</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">E054</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <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>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">136</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">947</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1103.7942974503 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.325e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.406 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.154 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.564 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="10">RKS wB97M-V def2-TZVPP def2-TZVPP/C def2/J RIJCOSX TightSCF GRID6 CPCM NBO</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 16</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">SMD true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">SMDsolvent "THF"</scalar>
                     </module>
                  </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="-7.952257"
                        y3="0.149791"
                        z3="-0.034251"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-6.778273"
                        y3="-0.500682"
                        z3="-0.013383"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-6.790709"
                        y3="-1.705146"
                        z3="-0.014066"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-5.518178"
                        y3="0.326195"
                        z3="0.013233"/>
                  <atom elementType="H"
                        id="a5"
                        x3="-5.551942"
                        y3="0.979722"
                        z3="0.903182"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-5.532325"
                        y3="1.015767"
                        z3="-0.849052"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-8.025721"
                        y3="1.563659"
                        z3="-0.046276"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-7.558813"
                        y3="2.009452"
                        z3="0.846195"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-9.094005"
                        y3="1.816703"
                        z3="-0.046069"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-7.563442"
                        y3="1.991733"
                        z3="-0.949958"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.252094"
                        y3="-0.511061"
                        z3="0.009579"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-4.251476"
                        y3="-1.160247"
                        z3="-0.88213"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-4.26808"
                        y3="-1.194959"
                        z3="0.8746"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.986399"
                        y3="0.333263"
                        z3="0.037204"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.986467"
                        y3="1.023229"
                        z3="-0.826823"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.994197"
                        y3="0.97819"
                        z3="0.935293"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.706815"
                        y3="-0.491318"
                        z3="0.020513"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.701569"
                        y3="-1.136352"
                        z3="-0.877326"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.706082"
                        y3="-1.181271"
                        z3="0.88429"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.43716"
                        y3="0.348498"
                        z3="0.044422"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.443263"
                        y3="1.042808"
                        z3="-0.816173"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.440281"
                        y3="0.989518"
                        z3="0.945412"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.844378"
                        y3="-0.473108"
                        z3="0.016502"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.852023"
                        y3="-1.167356"
                        z3="0.877017"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.846629"
                        y3="-1.114181"
                        z3="-0.884383"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.113202"
                        y3="0.368274"
                        z3="0.037471"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.102293"
                        y3="1.065506"
                        z3="-0.820713"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.11298"
                        y3="1.006414"
                        z3="0.940517"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.395973"
                        y3="-0.451146"
                        z3="0.001587"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.407962"
                        y3="-1.148398"
                        z3="0.859673"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.395857"
                        y3="-1.089123"
                        z3="-0.901539"/>
                  <atom elementType="C"
                        id="a32"
                        x3="4.66381"
                        y3="0.391792"
                        z3="0.020908"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.64975"
                        y3="1.090854"
                        z3="-0.835732"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.665042"
                        y3="1.027945"
                        z3="0.925354"/>
                  <atom elementType="C"
                        id="a35"
                        x3="5.947403"
                        y3="-0.426167"
                        z3="-0.01979"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.961679"
                        y3="-1.125393"
                        z3="0.836698"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.945897"
                        y3="-1.062007"
                        z3="-0.92446"/>
                  <atom elementType="C"
                        id="a38"
                        x3="7.214617"
                        y3="0.417525"
                        z3="-0.000931"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.19986"
                        y3="1.11786"
                        z3="-0.856774"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.217006"
                        y3="1.052828"
                        z3="0.904354"/>
                  <atom elementType="C"
                        id="a41"
                        x3="8.499816"
                        y3="-0.398973"
                        z3="-0.043713"/>
                  <atom elementType="H"
                        id="a42"
                        x3="8.512619"
                        y3="-1.098609"
                        z3="0.811515"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.495584"
                        y3="-1.033075"
                        z3="-0.948694"/>
                  <atom elementType="C"
                        id="a44"
                        x3="9.758619"
                        y3="0.453157"
                        z3="-0.02419"/>
                  <atom elementType="H"
                        id="a45"
                        x3="9.792076"
                        y3="1.138243"
                        z3="-0.887783"/>
                  <atom elementType="H"
                        id="a46"
                        x3="9.80915"
                        y3="1.072195"
                        z3="0.887127"/>
                  <atom elementType="H"
                        id="a47"
                        x3="10.670185"
                        y3="-0.164618"
                        z3="-0.055905"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a43" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a44 a47" order="S"/>
               </bondArray>
               <formula concise="C15H30O2">
                  <atomArray count="15 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">212.15929999999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17-2/h3-14H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:44,7,41,38,35,32,29,26,23,20,17,14,11,4,2,3,1/CRV:15.3,16.1/rA:47OC3O1CHHCHHHCHHCHHCHHCHHCHHCHHCHHCHHCHHCHHCHHCHHH/rB:s1;s2;s2;s4;s4;s1;s7;s7;s7;s4;s11;s11;s11;s14;s14;s14;s17;s17;s17;s20;s20;s20;s23;s23;s23;s26;s26;s26;s29;s29;s29;s32;s32;s32;s35;s35;s35;s38;s38;s38;s41;s41;s41;s44;s44;s44;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.4257</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">2.2940 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">THF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4044</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.4400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1786</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2263.0016</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1279.6122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-740.06783505</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1103.79429745</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1843.86213250</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3190.79283393</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1346.93070143</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01407501</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1477.46139404</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">737.39355900</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00362666</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">67.999982845993</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">67.999982845993</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">135.999965691987</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-72.299131428582</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-4.080853256688</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-75.867171269845</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="947"
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1215.5300</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">O C O C H H C H H H C H H C H H C H H C H H C H H C H H C H H C H H C H H C H H C H H C H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.231069 0.325345 -0.355470 -0.264330 0.142980 0.141299 -0.202056 0.137168 0.143637 0.137875 -0.187631 0.096142 0.096151 -0.164592 0.091121 0.091217 -0.184812 0.090392 0.090794 -0.174442 0.088898 0.089142 -0.177982 0.089319 0.089208 -0.177254 0.088814 0.088952 -0.174030 0.089028 0.088702 -0.177980 0.088655 0.088664 -0.169455 0.087637 0.087405 -0.166648 0.086458 0.086639 -0.141317 0.083146 0.082953 -0.355168 0.102364 0.101740 0.112388</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="47">O C O C H H C H H H C H H C H H C H H C H H C H H C H H C H H C H H C H H C H H C H H C H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="47">0.287871 -0.441194 0.083454 -0.036738 0.043542 0.042972 -0.053291 0.011506 0.018454 0.011447 -0.034208 0.027351 0.027161 -0.041270 0.023429 0.023412 -0.042027 0.023044 0.023007 -0.043577 0.022213 0.022166 -0.043550 0.022179 0.022213 -0.043938 0.022038 0.021998 -0.043816 0.022041 0.022056 -0.043988 0.022017 0.021994 -0.044071 0.021974 0.021978 -0.046472 0.021651 0.021640 -0.056393 0.019377 0.019370 -0.016936 0.012937 0.012892 0.012082</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">O C O C H H C H H H C H H C H H C H H C H H C H H C H H C H H C H H C H H C H H C H H C H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">8.2311 5.6747 8.3555 6.2643 0.8570 0.8587 6.2021 0.8628 0.8564 0.8621 6.1876 0.9039 0.9038 6.1646 0.9089 0.9088 6.1848 0.9096 0.9092 6.1744 0.9111 0.9109 6.1780 0.9107 0.9108 6.1773 0.9112 0.9110 6.1740 0.9110 0.9113 6.1780 0.9113 0.9113 6.1695 0.9124 0.9126 6.1666 0.9135 0.9134 6.1413 0.9169 0.9170 6.3552 0.8976 0.8983 0.8876</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">8.0000 6.0000 8.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.2311 0.3253 -0.3555 -0.2643 0.1430 0.1413 -0.2021 0.1372 0.1436 0.1379 -0.1876 0.0961 0.0962 -0.1646 0.0911 0.0912 -0.1848 0.0904 0.0908 -0.1744 0.0889 0.0891 -0.1780 0.0893 0.0892 -0.1773 0.0888 0.0890 -0.1740 0.0890 0.0887 -0.1780 0.0887 0.0887 -0.1695 0.0876 0.0874 -0.1666 0.0865 0.0866 -0.1413 0.0831 0.0830 -0.3552 0.1024 0.1017 0.1124</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.0803 4.3162 2.1470 3.6705 0.9832 0.9834 3.8295 0.9688 0.9806 0.9694 3.8510 1.0020 1.0026 3.7607 0.9933 0.9936 3.7969 0.9941 0.9940 3.7781 0.9943 0.9943 3.7823 0.9943 0.9944 3.7785 0.9942 0.9943 3.7793 0.9944 0.9946 3.7822 0.9944 0.9945 3.7804 0.9946 0.9947 3.7740 0.9934 0.9935 3.7996 0.9907 0.9906 3.8779 0.9862 0.9865 0.9887</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.0803 4.3162 2.1470 3.6705 0.9832 0.9834 3.8295 0.9688 0.9806 0.9694 3.8510 1.0020 1.0026 3.7607 0.9933 0.9936 3.7969 0.9941 0.9940 3.7781 0.9943 0.9943 3.7823 0.9943 0.9944 3.7785 0.9942 0.9943 3.7793 0.9944 0.9946 3.7822 0.9944 0.9945 3.7804 0.9946 0.9947 3.7740 0.9934 0.9935 3.7996 0.9907 0.9906 3.8779 0.9862 0.9865 0.9887</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">1.2272 0.8922 2.1247 0.9359 0.9551 0.9592 0.9151 0.9661 0.9809 0.9683 1.0057 1.0050 0.8957 1.0006 0.9997 0.9114 1.0033 1.0025 0.9055 1.0037 1.0028 0.9045 1.0037 1.0045 0.9020 1.0037 1.0037 0.9037 1.0033 1.0045 0.9026 1.0032 1.0029 0.9075 1.0014 1.0012 0.9083 0.9976 0.9972 0.9181 0.9960 0.9961 0.9220 0.9864 0.9862 0.9938</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 1 0 6 1 2 1 3 3 4 3 5 3 10 6 7 6 8 6 9 10 11 10 12 10 13 13 14 13 15 13 16 16 17 16 18 16 19 19 20 19 21 19 22 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 31 31 32 31 33 31 34 34 35 34 36 34 37 37 38 37 39 37 40 40 41 40 42 40 43 43 44 43 45 43 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-740.067835046968</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">43.53035 -43.02936 0.50099 7.07961 -5.00406 2.07555 0.07055 -0.06485 0.00570</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.13516</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.42716</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
