<?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">5.0.2</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="56">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 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="56">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-6.833716"
                        y3="1.527657"
                        z3="0.619067"/>
                  <atom elementType="O"
                        id="a2"
                        x3="6.153999"
                        y3="-1.637253"
                        z3="-0.518395"/>
                  <atom elementType="O"
                        id="a3"
                        x3="5.05331"
                        y3="-3.338187"
                        z3="0.43509"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.939627"
                        y3="1.748353"
                        z3="0.185446"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-5.049324"
                        y3="2.515443"
                        z3="-0.524622"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.816007"
                        y3="1.364797"
                        z3="-0.771717"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-6.299913"
                        y3="2.806949"
                        z3="0.313001"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.700468"
                        y3="0.527663"
                        z3="-0.144287"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.741321"
                        y3="0.026559"
                        z3="-1.235037"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-7.281268"
                        y3="3.617789"
                        z3="-0.536468"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.941935"
                        y3="3.594874"
                        z3="1.575458"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.941409"
                        y3="1.28957"
                        z3="0.935818"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.254575"
                        y3="-0.963853"
                        z3="-0.734403"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-7.938764"
                        y3="1.46983"
                        z3="1.47224"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.58003"
                        y3="-0.828415"
                        z3="-0.8226"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.568626"
                        y3="-1.792343"
                        z3="-0.3428"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.060208"
                        y3="-3.032653"
                        z3="0.322629"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.866389"
                        y3="-1.486942"
                        z3="-0.537749"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.041954"
                        y3="-2.278515"
                        z3="-0.140793"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.427143"
                        y3="-2.211513"
                        z3="-0.19211"/>
                  <atom elementType="C"
                        id="a21"
                        x3="8.412434"
                        y3="-1.677436"
                        z3="-1.213265"/>
                  <atom elementType="C"
                        id="a22"
                        x3="7.813281"
                        y3="-1.844894"
                        z3="1.230041"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.35185"
                        y3="0.84459"
                        z3="0.641233"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.538347"
                        y3="2.35376"
                        z3="1.00216"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.363248"
                        y3="1.955119"
                        z3="-1.411677"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.6521"
                        y3="3.466898"
                        z3="-0.892628"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.380333"
                        y3="2.269528"
                        z3="-1.213046"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.247867"
                        y3="0.802516"
                        z3="-1.606908"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.165719"
                        y3="-0.352692"
                        z3="0.317989"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.230411"
                        y3="0.877426"
                        z3="-1.696812"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.334756"
                        y3="-0.445512"
                        z3="-2.026696"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-7.557567"
                        y3="3.072588"
                        z3="-1.440144"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.832434"
                        y3="4.564578"
                        z3="-0.839155"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-8.197245"
                        y3="3.86017"
                        z3="0.004856"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.828089"
                        y3="3.949854"
                        z3="2.104432"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.354745"
                        y3="2.997245"
                        z3="2.273436"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.353769"
                        y3="4.476083"
                        z3="1.31539"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.485188"
                        y3="2.193032"
                        z3="0.523101"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.140037"
                        y3="0.686742"
                        z3="1.363651"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.592888"
                        y3="1.592696"
                        z3="1.755044"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.163906"
                        y3="-1.851285"
                        z3="-0.267256"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-8.229497"
                        y3="0.421869"
                        z3="1.545075"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.806754"
                        y3="2.027409"
                        z3="1.100913"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.722092"
                        y3="1.824794"
                        z3="2.486362"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.976969"
                        y3="0.067834"
                        z3="-1.291233"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.457505"
                        y3="-2.770081"
                        z3="1.194197"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.408854"
                        y3="-3.583375"
                        z3="-0.358614"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.856605"
                        y3="-3.692023"
                        z3="0.643207"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.097854"
                        y3="-0.553773"
                        z3="-1.038053"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.363336"
                        y3="-3.299021"
                        z3="-0.280793"/>
                  <atom elementType="H"
                        id="a51"
                        x3="8.496869"
                        y3="-0.591374"
                        z3="-1.155907"/>
                  <atom elementType="H"
                        id="a52"
                        x3="9.400536"
                        y3="-2.099666"
                        z3="-1.030159"/>
                  <atom elementType="H"
                        id="a53"
                        x3="8.118354"
                        y3="-1.944739"
                        z3="-2.228004"/>
                  <atom elementType="H"
                        id="a54"
                        x3="7.107152"
                        y3="-2.24825"
                        z3="1.954168"/>
                  <atom elementType="H"
                        id="a55"
                        x3="7.860758"
                        y3="-0.762013"
                        z3="1.35466"/>
                  <atom elementType="H"
                        id="a56"
                        x3="8.796934"
                        y3="-2.252407"
                        z3="1.465941"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a48" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a49" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a22 a55" order="S"/>
                  <bond atomRefs2="a22 a54" order="S"/>
                  <bond atomRefs2="a22 a56" order="S"/>
               </bondArray>
               <formula concise="C19H34O3">
                  <atomArray count="19 34 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H34O3/c1-15(2)22-18(20)14-17(4)11-8-10-16(3)12-9-13-19(5,6)21-7/h8,11,14-16H,9-10,12-13H2,1-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,12,17,10,11,14,13,4,9,15,6,5,18,20,8,16,19,7,3,1,2/E:(1,2)(5,6)/CRV:8.3,11.3,14.3,17.3,18.3,20.1/rA:56nOOO1CCCCCCCCCC3CC3C3CC3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s1s5;s6;s8;s7;s7;s8;s9;s1;s13;s15;s16;s16;s2s3s18;s2;s20;s20;s4;s4;s5;s5;s6;s6;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s14;s14;s14;s15;s17;s17;s17;s18;s20;s21;s21;s21;s22;s22;s22;/rC:-6.8337,1.5277,.6191;6.154,-1.6373,-.5184;5.0533,-3.3382,.4351;-3.9396,1.7484,.1854;-5.0493,2.5154,-.5246;-2.816,1.3648,-.7717;-6.2999,2.8069,.313;-1.7005,.5277,-.1443;-.7413,.0266,-1.235;-7.2813,3.6178,-.5365;-5.9419,3.5949,1.5755;-.9414,1.2896,.9358;.2546,-.9639,-.7344;-7.9388,1.4698,1.4722;1.58,-.8284,-.8226;2.5686,-1.7923,-.3428;2.0602,-3.0327,.3226;3.8664,-1.4869,-.5377;5.042,-2.2785,-.1408;7.4271,-2.2115,-.1921;8.4124,-1.6774,-1.2133;7.8133,-1.8449,1.23;-4.3518,.8446,.6412;-3.5383,2.3538,1.0022;-5.3632,1.9551,-1.4117;-4.6521,3.4669,-.8926;-2.3803,2.2695,-1.213;-3.2479,.8025,-1.6069;-2.1657,-.3527,.318;-.2304,.8774,-1.6968;-1.3348,-.4455,-2.0267;-7.5576,3.0726,-1.4401;-6.8324,4.5646,-.8392;-8.1972,3.8602,.0049;-6.8281,3.9499,2.1044;-5.3547,2.9972,2.2734;-5.3538,4.4761,1.3154;-.4852,2.193,.5231;-.14,.6867,1.3637;-1.5929,1.5927,1.755;-.1639,-1.8513,-.2673;-8.2295,.4219,1.5451;-8.8068,2.0274,1.1009;-7.7221,1.8248,2.4864;1.977,.0678,-1.2912;1.4575,-2.7701,1.1942;1.4089,-3.5834,-.3586;2.8566,-3.692,.6432;4.0979,-.5538,-1.0381;7.3633,-3.299,-.2808;8.4969,-.5914,-1.1559;9.4005,-2.0997,-1.0302;8.1184,-1.9447,-2.228;7.1072,-2.2483,1.9542;7.8608,-.762,1.3547;8.7969,-2.2524,1.4659;</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">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</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">0.195728</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">0.804272</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">0.250000</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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1452</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">inp</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">172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1710.9839307491 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">SHARK and LIBINT hybrid scheme</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">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-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-07 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-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-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">2.507e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.549 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">0.515 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.076 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-6.83371644"
                                 y3="1.52765671"
                                 z3="0.61906697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="6.15399945"
                                 y3="-1.63725259"
                                 z3="-0.51839543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="5.05331001"
                                 y3="-3.33818672"
                                 z3="0.4350899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.93962695"
                                 y3="1.7483526"
                                 z3="0.18544574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-5.04932412"
                                 y3="2.51544266"
                                 z3="-0.5246219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.81600684"
                                 y3="1.3647967"
                                 z3="-0.77171728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-6.29991323"
                                 y3="2.80694909"
                                 z3="0.31300095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.70046833"
                                 y3="0.52766346"
                                 z3="-0.14428707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.74132087"
                                 y3="0.02655874"
                                 z3="-1.23503671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-7.28126807"
                                 y3="3.61778863"
                                 z3="-0.53646818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.94193488"
                                 y3="3.59487391"
                                 z3="1.57545784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.94140876"
                                 y3="1.28956965"
                                 z3="0.93581844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.25457545"
                                 y3="-0.96385346"
                                 z3="-0.7344025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-7.93876361"
                                 y3="1.46982991"
                                 z3="1.47223974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.58003017"
                                 y3="-0.82841492"
                                 z3="-0.82260032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.56862601"
                                 y3="-1.7923426"
                                 z3="-0.34279991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.06020804"
                                 y3="-3.03265312"
                                 z3="0.3226289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.86638882"
                                 y3="-1.48694209"
                                 z3="-0.5377491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.0419541"
                                 y3="-2.27851506"
                                 z3="-0.14079329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="7.42714282"
                                 y3="-2.21151252"
                                 z3="-0.19211023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="8.41243422"
                                 y3="-1.67743564"
                                 z3="-1.21326524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="7.81328071"
                                 y3="-1.84489377"
                                 z3="1.23004106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.35185017"
                                 y3="0.84459049"
                                 z3="0.64123267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.53834704"
                                 y3="2.35376033"
                                 z3="1.00215971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.36324765"
                                 y3="1.95511857"
                                 z3="-1.41167677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.65210047"
                                 y3="3.46689758"
                                 z3="-0.89262845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.3803334"
                                 y3="2.2695283"
                                 z3="-1.21304614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.24786725"
                                 y3="0.80251588"
                                 z3="-1.60690757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.16571875"
                                 y3="-0.35269208"
                                 z3="0.31798946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.23041149"
                                 y3="0.87742578"
                                 z3="-1.69681238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.33475628"
                                 y3="-0.44551172"
                                 z3="-2.02669604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-7.55756743"
                                 y3="3.07258777"
                                 z3="-1.44014381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.83243381"
                                 y3="4.56457803"
                                 z3="-0.83915499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-8.1972446"
                                 y3="3.86016993"
                                 z3="0.00485622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.82808917"
                                 y3="3.94985447"
                                 z3="2.10443206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.35474488"
                                 y3="2.99724495"
                                 z3="2.2734361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.35376936"
                                 y3="4.47608348"
                                 z3="1.31539039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.48518772"
                                 y3="2.19303154"
                                 z3="0.52310117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.1400367"
                                 y3="0.68674248"
                                 z3="1.36365083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.59288795"
                                 y3="1.59269584"
                                 z3="1.75504374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.163906"
                                 y3="-1.85128454"
                                 z3="-0.26725598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-8.2294971"
                                 y3="0.42186906"
                                 z3="1.54507499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-8.80675449"
                                 y3="2.02740891"
                                 z3="1.10091308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.72209214"
                                 y3="1.82479417"
                                 z3="2.48636164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.97696861"
                                 y3="0.06783449"
                                 z3="-1.29123284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.45750511"
                                 y3="-2.77008106"
                                 z3="1.19419745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.40885442"
                                 y3="-3.58337535"
                                 z3="-0.3586141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.85660524"
                                 y3="-3.69202275"
                                 z3="0.64320711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.09785386"
                                 y3="-0.55377274"
                                 z3="-1.03805277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="7.3633356"
                                 y3="-3.29902065"
                                 z3="-0.28079331">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="8.49686882"
                                 y3="-0.59137417"
                                 z3="-1.15590717">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="9.40053588"
                                 y3="-2.09966619"
                                 z3="-1.03015891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="8.11835442"
                                 y3="-1.94473942"
                                 z3="-2.22800416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
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                                 id="a54"
                                 x3="7.10715201"
                                 y3="-2.24825022"
                                 z3="1.95416846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="7.86075834"
                                 y3="-0.76201304"
                                 z3="1.35466024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="8.79693388"
                                 y3="-2.25240666"
                                 z3="1.46594096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a48" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a18 a49" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a50" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a51" order="S"/>
                           <bond atomRefs2="a21 a53" order="S"/>
                           <bond atomRefs2="a21 a52" order="S"/>
                           <bond atomRefs2="a22 a55" order="S"/>
                           <bond atomRefs2="a22 a54" order="S"/>
                           <bond atomRefs2="a22 a56" order="S"/>
                        </bondArray>
                        <formula concise="C19H34O3">
                           <atomArray count="19 34 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H34O3/c1-15(2)22-18(20)14-17(4)11-8-10-16(3)12-9-13-19(5,6)21-7/h8,11,14-16H,9-10,12-13H2,1-7H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,12,17,10,11,14,13,4,9,15,6,5,18,20,8,16,19,7,3,1,2/E:(1,2)(5,6)/CRV:8.3,11.3,14.3,17.3,18.3,20.1/rA:56nOOO1CCCCCCCCCC3CC3C3CC3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s1s5;s6;s8;s7;s7;s8;s9;s1;s13;s15;s16;s16;s2s3s18;s2;s20;s20;s4;s4;s5;s5;s6;s6;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s14;s14;s14;s15;s17;s17;s17;s18;s20;s21;s21;s21;s22;s22;s22;/rC:-6.8337,1.5277,.6191;6.154,-1.6373,-.5184;5.0533,-3.3382,.4351;-3.9396,1.7484,.1854;-5.0493,2.5154,-.5246;-2.816,1.3648,-.7717;-6.2999,2.8069,.313;-1.7005,.5277,-.1443;-.7413,.0266,-1.235;-7.2813,3.6178,-.5365;-5.9419,3.5949,1.5755;-.9414,1.2896,.9358;.2546,-.9639,-.7344;-7.9388,1.4698,1.4722;1.58,-.8284,-.8226;2.5686,-1.7923,-.3428;2.0602,-3.0327,.3226;3.8664,-1.4869,-.5377;5.042,-2.2785,-.1408;7.4271,-2.2115,-.1921;8.4124,-1.6774,-1.2133;7.8133,-1.8449,1.23;-4.3519,.8446,.6412;-3.5383,2.3538,1.0022;-5.3632,1.9551,-1.4117;-4.6521,3.4669,-.8926;-2.3803,2.2695,-1.213;-3.2479,.8025,-1.6069;-2.1657,-.3527,.318;-.2304,.8774,-1.6968;-1.3348,-.4455,-2.0267;-7.5576,3.0726,-1.4401;-6.8324,4.5646,-.8392;-8.1972,3.8602,.0049;-6.8281,3.9499,2.1044;-5.3547,2.9972,2.2734;-5.3538,4.4761,1.3154;-.4852,2.193,.5231;-.14,.6867,1.3637;-1.5929,1.5927,1.755;-.1639,-1.8513,-.2673;-8.2295,.4219,1.5451;-8.8068,2.0274,1.1009;-7.7221,1.8248,2.4864;1.977,.0678,-1.2912;1.4575,-2.7701,1.1942;1.4089,-3.5834,-.3586;2.8566,-3.692,.6432;4.0979,-.5538,-1.0381;7.3633,-3.299,-.2808;8.4969,-.5914,-1.1559;9.4005,-2.0997,-1.0302;8.1184,-1.9447,-2.228;7.1072,-2.2483,1.9542;7.8608,-.762,1.3547;8.7969,-2.2524,1.4659;</scalar>
                        </formula>
                     </molecule>
                     <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="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <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 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        x3="-6.833716"
                        y3="1.527657"
                        z3="0.619067"/>
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                        id="a2"
                        x3="6.153999"
                        y3="-1.637253"
                        z3="-0.518395"/>
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                        id="a3"
                        x3="5.05331"
                        y3="-3.338187"
                        z3="0.43509"/>
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                        id="a4"
                        x3="-3.939627"
                        y3="1.748353"
                        z3="0.185446"/>
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                        id="a5"
                        x3="-5.049324"
                        y3="2.515443"
                        z3="-0.524622"/>
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                        id="a6"
                        x3="-2.816007"
                        y3="1.364797"
                        z3="-0.771717"/>
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                        id="a7"
                        x3="-6.299913"
                        y3="2.806949"
                        z3="0.313001"/>
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                        x3="-1.700468"
                        y3="0.527663"
                        z3="-0.144287"/>
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                        id="a9"
                        x3="-0.741321"
                        y3="0.026559"
                        z3="-1.235037"/>
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                        id="a10"
                        x3="-7.281268"
                        y3="3.617789"
                        z3="-0.536468"/>
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                        id="a11"
                        x3="-5.941935"
                        y3="3.594874"
                        z3="1.575458"/>
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                        id="a12"
                        x3="-0.941409"
                        y3="1.28957"
                        z3="0.935818"/>
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                        id="a13"
                        x3="0.254575"
                        y3="-0.963853"
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                        id="a14"
                        x3="-7.938764"
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                        x3="1.58003"
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                        x3="2.568626"
                        y3="-1.792343"
                        z3="-0.3428"/>
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                        id="a17"
                        x3="2.060208"
                        y3="-3.032653"
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                        id="a18"
                        x3="3.866389"
                        y3="-1.486942"
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                        id="a19"
                        x3="5.041954"
                        y3="-2.278515"
                        z3="-0.140793"/>
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                        id="a20"
                        x3="7.427143"
                        y3="-2.211513"
                        z3="-0.19211"/>
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                        id="a21"
                        x3="8.412434"
                        y3="-1.677436"
                        z3="-1.213265"/>
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                        id="a22"
                        x3="7.813281"
                        y3="-1.844894"
                        z3="1.230041"/>
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                        id="a23"
                        x3="-4.35185"
                        y3="0.84459"
                        z3="0.641233"/>
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                        id="a24"
                        x3="-3.538347"
                        y3="2.35376"
                        z3="1.00216"/>
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                        id="a25"
                        x3="-5.363248"
                        y3="1.955119"
                        z3="-1.411677"/>
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                        id="a26"
                        x3="-4.6521"
                        y3="3.466898"
                        z3="-0.892628"/>
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                        x3="-2.380333"
                        y3="2.269528"
                        z3="-1.213046"/>
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                        x3="-3.247867"
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                        z3="-1.606908"/>
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                        x3="-2.165719"
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                        z3="-1.696812"/>
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                        x3="-1.334756"
                        y3="-0.445512"
                        z3="-2.026696"/>
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                        x3="-7.557567"
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                        z3="-1.440144"/>
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                        x3="-8.197245"
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                        x3="-5.353769"
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                        z3="1.31539"/>
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                        x3="-0.485188"
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                        z3="0.523101"/>
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                        id="a40"
                        x3="-1.592888"
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                        x3="-0.163906"
                        y3="-1.851285"
                        z3="-0.267256"/>
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                        id="a42"
                        x3="-8.229497"
                        y3="0.421869"
                        z3="1.545075"/>
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                        id="a43"
                        x3="-8.806754"
                        y3="2.027409"
                        z3="1.100913"/>
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                        id="a44"
                        x3="-7.722092"
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                        id="a45"
                        x3="1.976969"
                        y3="0.067834"
                        z3="-1.291233"/>
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                        x3="1.457505"
                        y3="-2.770081"
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                        id="a47"
                        x3="1.408854"
                        y3="-3.583375"
                        z3="-0.358614"/>
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                        x3="2.856605"
                        y3="-3.692023"
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                        id="a49"
                        x3="4.097854"
                        y3="-0.553773"
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                        id="a50"
                        x3="7.363336"
                        y3="-3.299021"
                        z3="-0.280793"/>
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                        id="a51"
                        x3="8.496869"
                        y3="-0.591374"
                        z3="-1.155907"/>
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                        id="a52"
                        x3="9.400536"
                        y3="-2.099666"
                        z3="-1.030159"/>
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                        id="a53"
                        x3="8.118354"
                        y3="-1.944739"
                        z3="-2.228004"/>
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                        id="a54"
                        x3="7.107152"
                        y3="-2.24825"
                        z3="1.954168"/>
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                        id="a55"
                        x3="7.860758"
                        y3="-0.762013"
                        z3="1.35466"/>
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                        id="a56"
                        x3="8.796934"
                        y3="-2.252407"
                        z3="1.465941"/>
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               <bondArray>
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                  <bond atomRefs2="a4 a5" order="S"/>
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                  <bond atomRefs2="a14 a42" order="S"/>
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                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
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                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
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               </bondArray>
               <formula concise="C19H34O3">
                  <atomArray count="19 34 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
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               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H34O3/c1-15(2)22-18(20)14-17(4)11-8-10-16(3)12-9-13-19(5,6)21-7/h8,11,14-16H,9-10,12-13H2,1-7H3">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1710.98393075</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2681.25402513</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4714.05389885</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2032.79987372</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1935.91350044</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
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                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00479130</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">86.000157429462</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">172.000314858925</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.761648752368</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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18.5968 18.7214 18.8249 18.8538 19.1725 19.2171 19.3055 19.4256 19.6111 19.8077 19.8512 20.0949 20.3141 20.3759 20.5608 20.6127 20.9495 21.1554 21.2984 21.4206 21.4938 21.8180 21.9481 22.0890 22.2207 22.2513 22.6665 22.7859 22.9322 23.0342 23.1696 23.2999 23.4976 23.6288 23.7950 23.9468 23.9985 24.2875 24.3217 24.3754 24.7837 24.9746 25.1765 25.2516 25.2584 25.3400 25.6111 25.8565 25.9205 26.1665 26.2004 26.2967 26.4741 26.6329 26.7068 27.0028 27.1872 27.2464 27.3419 27.5152 27.6888 27.7375 27.8496 27.9465 28.0092 28.1162 28.2553 28.4425 28.5832 28.6613 28.7678 28.8953 29.0595 29.0881 29.1756 29.3714 29.4039 29.4879 29.6048 29.7180 29.8795 30.1041 30.1426 30.2736 30.4609 30.6052 30.6206 30.8682 30.9864 31.0733 31.1101 31.2958 31.4231 31.6428 31.7819 31.8540 31.9688 32.0974 32.2013 32.4194 32.5292 32.7140 32.8100 32.8796 33.0262 33.0475 33.1469 33.2707 33.5074 33.5396 33.7097 33.9036 34.0452 34.1706 34.2921 34.4018 34.4635 34.6484 34.7563 34.8960 34.9723 35.0758 35.2963 35.4120 35.5921 35.7666 35.8002 35.9090 36.1248 36.3285 36.5915 36.6288 36.8817 36.9991 37.0906 37.2068 37.3040 37.3856 37.6101 37.7375 37.8474 37.9366 38.0734 38.3083 38.3652 38.5830 38.8081 38.8499 38.9753 39.0896 39.2735 39.3505 39.4985 39.5368 39.7832 39.9050 39.9284 40.1940 40.3920 40.4622 40.6056 40.7095 40.8365 40.8674 41.0320 41.1437 41.2899 41.4877 41.5017 41.6324 41.7131 41.7977 41.9344 41.9896 42.1259 42.1484 42.3737 42.4025 42.4988 42.5602 42.6357 42.7969 42.8482 42.9298 42.9542 43.2930 43.3333 43.5033 43.6068 43.7172 43.7529 43.8202 44.0126 44.1170 44.2003 44.3481 44.4148 44.4515 44.6887 44.8332 44.9867 45.0182 45.1393 45.3212 45.4143 45.4833 45.6150 45.6602 45.8912 46.0739 46.1412 46.2123 46.3257 46.4287 46.5647 46.7724 46.8275 47.0631 47.2666 47.3347 47.6013 47.8904 48.0782 48.1592 48.3761 48.5035 48.6031 48.7672 48.9578 49.3455 49.4614 49.8139 49.9467 50.1616 50.4308 50.7672 50.9642 51.1183 51.5618 51.5950 51.8889 52.2942 52.5282 52.6889 53.2016 53.3471 53.9033 54.0160 54.4850 54.8146 54.9370 55.0209 55.1603 55.2231 55.6290 56.0517 56.2381 56.8700 57.6108 57.6825 57.8326 57.8694 58.5709 58.8387 58.9687 59.1369 59.4750 59.7438 59.9753 60.0821 60.1798 60.4711 60.7907 60.9273 61.1869 61.2617 61.4128 61.5350 61.9118 62.3356 62.5389 62.9045 63.1519 63.1997 63.4037 63.6044 63.9748 63.9965 64.1679 64.5050 64.6698 65.0407 65.3322 65.6033 65.8529 66.0768 66.4233 67.0283 67.6577 68.1402 68.5578 68.7074 69.3596 69.7788 69.8452 69.9365 70.3812 70.4718 70.7021 70.7544 70.9494 71.0779 71.3031 71.5454 71.6704 71.7857 71.8464 72.0826 72.1697 72.3895 72.5154 72.6447 72.7267 73.0122 73.1289 73.5289 73.7134 73.9128 74.0573 74.3553 74.4180 74.5023 74.6776 74.7755 75.1691 75.2102 75.4757 75.6594 75.8230 75.8999 76.2854 76.3163 76.5910 76.7491 77.2406 77.3429 77.4566 77.7677 77.8830 77.9949 78.1678 78.3486 78.3709 78.6312 78.6834 78.7977 78.9046 79.1511 79.2236 79.3360 79.3909 79.4331 79.5561 79.5710 79.7492 79.8250 79.9511 80.0839 80.2191 80.4440 80.5524 80.6916 80.8513 80.9543 81.1703 81.2320 81.3647 81.5339 81.5990 81.7544 81.8153 81.9610 82.0989 82.2788 82.4020 82.5750 82.7315 82.9325 83.0504 83.1279 83.1924 83.3000 83.4654 83.7733 83.9078 83.9388 84.0123 84.0951 84.2465 84.3839 84.4183 84.5178 84.6469 84.7299 84.9696 85.0712 85.2994 85.3822 85.4511 85.4761 85.4937 85.6786 85.9507 86.0040 86.1404 86.2394 86.3957 86.5192 86.7448 86.7942 87.2245 87.2964 87.3551 87.4298 87.7427 87.8016 87.9636 88.0558 88.1500 88.2841 88.5081 88.5450 88.6941 88.7415 88.7728 88.9110 89.1863 89.2673 89.5229 89.7046 89.7565 89.9926 90.1351 90.2779 90.3998 90.5045 90.6614 90.8929 90.9156 91.0907 91.2276 91.3438 91.4073 91.4958 91.6252 91.8146 91.9582 91.9762 92.2889 92.3663 92.4406 92.5751 92.7400 92.9203 93.0168 93.1168 93.1732 93.2209 93.4459 93.5698 93.7285 93.9506 94.0211 94.0565 94.1211 94.2284 94.3809 94.5535 94.7444 94.8556 94.9830 95.0991 95.1865 95.5278 95.6414 95.9646 96.0297 96.1328 96.2299 96.3191 96.4637 96.6030 96.7072 96.9412 96.9841 97.1580 97.3769 97.5140 97.7460 97.8681 97.8972 98.1088 98.3204 98.5234 98.5635 98.5937 98.7394 98.8275 98.9973 99.0768 99.1766 99.3317 99.4757 99.5361 99.8774 99.9766 100.1160 100.3057 100.3429 100.4729 100.5542 100.6129 101.0171 101.1682 101.2421 101.4286 101.5626 101.6914 101.7344 102.1205 102.2447 102.3875 102.3929 102.5342 102.7116 102.7813 102.9642 103.0788 103.1531 103.5640 103.6210 103.8855 104.0355 104.1127 104.1829 104.4554 104.7523 104.9169 105.0526 105.1335 105.3302 105.3579 105.5139 105.6807 105.9361 106.0172 106.2025 106.3972 106.5205 106.7021 107.0513 107.1691 107.3461 107.4975 107.7168 107.8133 107.9046 107.9572 108.0762 108.1449 108.2781 108.5957 108.6745 108.7845 108.9413 109.1969 109.3790 109.5393 109.5573 109.7184 109.8414 110.0254 110.1279 110.2134 110.3196 110.3909 110.4923 110.6218 110.7354 110.8448 111.0112 111.2267 111.3845 111.4397 111.5679 111.7958 111.8466 111.9690 112.1817 112.4242 112.5049 112.7155 112.8886 112.9486 113.0551 113.1727 113.2431 113.4070 113.5500 113.6582 113.8711 113.9596 114.1148 114.1999 114.3553 114.4336 114.5863 114.6929 114.8260 114.9319 115.0646 115.1106 115.3126 115.3446 115.4379 115.5604 115.6095 115.8076 115.9387 116.0357 116.1419 116.2205 116.4516 116.4991 116.7388 116.8159 116.9592 116.9868 117.1737 117.2160 117.2947 117.4366 117.6990 117.7837 117.9435 118.0206 118.1070 118.3308 118.5102 118.6237 118.8039 119.0537 119.4926 119.5649 119.6523 119.7790 120.0123 120.1164 120.3632 120.6900 120.7199 120.8125 120.9356 121.0656 121.1650 121.2881 121.5806 121.6439 121.7964 121.8738 122.0804 122.1465 122.3635 122.5227 122.6858 122.9945 123.0480 123.2598 123.4667 123.6361 123.9015 124.0907 124.1958 124.2976 124.5369 124.8530 124.9206 125.2589 125.3915 125.5754 125.6812 126.4393 126.6512 126.7496 127.0991 127.1093 127.2565 127.4202 127.7772 127.8642 128.0089 128.0881 128.3095 128.4744 128.5123 128.6240 128.9971 129.1332 129.2292 129.3237 129.6341 129.8175 129.8919 130.2427 130.3115 130.5895 130.9161 131.0735 131.2947 131.3497 131.7716 131.8991 132.0008 132.0952 132.3181 132.5214 132.6052 132.7824 133.0130 133.1434 133.3583 133.4547 133.5860 133.8568 134.0361 134.2485 134.3816 134.4405 134.6482 134.9375 135.0814 135.3757 135.5660 135.9710 136.1793 136.2776 136.7306 137.0002 137.3593 137.4773 137.8048 138.1724 138.3657 138.9352 139.0933 139.1862 139.5991 139.9447 140.3000 140.3470 140.4296 140.7269 141.0846 141.2532 141.4320 141.7799 141.9243 142.1008 142.2638 142.3110 142.3706 142.5237 142.9821 142.9881 143.2126 143.4056 143.8165 143.9093 144.0316 144.3162 144.3810 144.6023 144.9904 145.1488 145.3663 145.5498 145.7874 145.9669 145.9886 146.2368 146.3268 146.5386 146.8245 147.0866 147.4970 147.5706 147.6606 147.7534 147.8665 148.1403 148.4939 148.5604 148.7494 148.8177 149.0575 149.2076 149.2944 149.4891 149.5796 149.8125 149.8429 149.9194 150.2569 150.4492 150.5171 150.5237 150.7037 151.1061 151.2098 151.3722 151.5886 151.7402 152.0265 152.1635 152.2717 152.4877 152.7958 152.9340 153.0126 153.1088 153.5387 153.6334 153.9637 154.1744 154.2260 154.3331 154.5087 154.7867 155.0306 155.2281 155.4015 155.9184 156.2409 156.4432 156.6033 156.8996 157.0085 157.1274 157.3826 157.4097 157.5977 157.6585 157.7699 158.1402 158.3186 158.6282 158.7124 158.7716 159.1975 159.3095 159.3368 159.7960 160.0750 160.4556 160.7638 161.0362 161.7227 162.0952 162.4317 163.0742 164.3018 165.3788 166.1159 168.8785 168.8918 170.5079 172.6644 173.0314 173.3804 175.9329 176.8811 177.3773 178.6088 179.4999 183.3376 186.2863 187.5183 188.4112 188.5545 191.5734 193.7457 194.2351 195.3597 196.8719 199.8447 203.0218 205.9332 207.1126 207.6857 624.3413 625.2435 629.6056 631.9827 634.0059 636.7831 637.3022 639.4063 641.2766 642.2226 642.3913 643.6472 644.2256 645.8212 646.8645 648.4243 648.4541 650.9805 651.7429 1199.7289 1213.3490 1214.8252</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="56">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 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="56">-0.334422 -0.273903 -0.403974 -0.113126 -0.150930 -0.175339 0.313461 0.089397 -0.106372 -0.305427 -0.369951 -0.305847 -0.154442 -0.122928 -0.077511 0.034978 -0.267535 -0.164797 0.414874 0.140664 -0.228449 -0.258370 0.077498 0.059353 0.074268 0.062994 0.063273 0.066882 0.035236 0.067429 0.088500 0.098543 0.084631 0.083482 0.095615 0.101843 0.094798 0.075555 0.097531 0.088580 0.096768 0.110595 0.075607 0.080089 0.071727 0.088824 0.089956 0.124139 0.093208 0.060492 0.080954 0.076317 0.090516 0.103001 0.081672 0.080075</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">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 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="56">8.3344 8.2739 8.4040 6.1131 6.1509 6.1753 5.6865 5.9106 6.1064 6.3054 6.3700 6.3058 6.1544 6.1229 6.0775 5.9650 6.2675 6.1648 5.5851 5.8593 6.2284 6.2584 0.9225 0.9406 0.9257 0.9370 0.9367 0.9331 0.9648 0.9326 0.9115 0.9015 0.9154 0.9165 0.9044 0.8982 0.9052 0.9244 0.9025 0.9114 0.9032 0.8894 0.9244 0.9199 0.9283 0.9112 0.9100 0.8759 0.9068 0.9395 0.9190 0.9237 0.9095 0.8970 0.9183 0.9199</array>
                     <array dataType="xsd:double" dictRef="o:za" size="56">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="56">-0.3344 -0.2739 -0.4040 -0.1131 -0.1509 -0.1753 0.3135 0.0894 -0.1064 -0.3054 -0.3700 -0.3058 -0.1544 -0.1229 -0.0775 0.0350 -0.2675 -0.1648 0.4149 0.1407 -0.2284 -0.2584 0.0775 0.0594 0.0743 0.0630 0.0633 0.0669 0.0352 0.0674 0.0885 0.0985 0.0846 0.0835 0.0956 0.1018 0.0948 0.0756 0.0975 0.0886 0.0968 0.1106 0.0756 0.0801 0.0717 0.0888 0.0900 0.1241 0.0932 0.0605 0.0810 0.0763 0.0905 0.1030 0.0817 0.0801</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">2.0095 2.1340 2.0944 3.8568 3.8104 3.9251 3.8668 3.7694 3.9305 3.9280 3.9447 3.9538 3.9112 3.9599 3.9539 3.6807 3.9227 3.8162 4.2244 3.8592 3.9265 3.9123 1.0306 1.0078 1.0263 1.0169 1.0100 1.0152 1.0230 1.0192 1.0080 1.0109 1.0090 1.0073 1.0013 0.9983 1.0062 1.0059 1.0064 1.0053 1.0116 0.9960 0.9834 0.9810 1.0318 0.9979 0.9973 1.0399 1.0376 1.0250 1.0094 1.0081 1.0113 1.0163 1.0085 1.0092</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">2.0095 2.1340 2.0944 3.8568 3.8104 3.9251 3.8668 3.7694 3.9305 3.9280 3.9447 3.9538 3.9112 3.9599 3.9539 3.6807 3.9227 3.8162 4.2244 3.8592 3.9265 3.9123 1.0306 1.0078 1.0263 1.0169 1.0100 1.0152 1.0230 1.0192 1.0080 1.0109 1.0090 1.0073 1.0013 0.9983 1.0062 1.0059 1.0064 1.0053 1.0116 0.9960 0.9834 0.9810 1.0318 0.9979 0.9973 1.0399 1.0376 1.0250 1.0094 1.0081 1.0113 1.0163 1.0085 1.0092</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">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 -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="55">1.0337 0.9780 1.1771 0.8722 1.9177 0.9213 0.9219 1.0051 1.0099 0.9129 1.0061 1.0155 0.9444 0.9983 1.0222 0.9528 0.9319 0.9192 0.9283 1.0113 0.9612 1.0031 1.0068 0.9985 0.9880 0.9888 0.9933 1.0005 0.9877 0.9866 0.9938 0.9989 1.8750 0.9663 0.9893 0.9740 0.9800 1.0624 0.9676 0.9177 1.6845 0.9918 0.9917 0.9841 1.0809 0.9895 0.9616 0.9567 1.0026 0.9852 0.9892 0.9928 0.9888 0.9863 0.9871</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 6 0 13 1 18 1 19 2 18 3 4 3 5 3 22 3 23 4 6 4 24 4 25 5 7 5 26 5 27 6 9 6 10 7 8 7 11 7 28 8 12 8 29 8 30 9 31 9 32 9 33 10 34 10 35 10 36 11 37 11 38 11 39 12 14 12 40 13 41 13 42 13 43 14 15 14 44 15 16 15 17 16 45 16 46 16 47 17 18 17 48 19 20 19 21 19 49 20 50 20 51 20 52 21 53 21 54 21 55</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023062082</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-970.293156462434</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.00605 23.39336 -0.61269 17.01058 -16.02435 0.98623 4.12312 -4.16752 -0.04440</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.16190</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.95331</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
