<?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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.607877"
                        y3="-1.965438"
                        z3="-0.855708"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.80157"
                        y3="-1.980114"
                        z3="1.366226"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.070997"
                        y3="-0.534814"
                        z3="-1.371605"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.308431"
                        y3="0.792834"
                        z3="-1.427805"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.606052"
                        y3="1.774884"
                        z3="-0.299982"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.742039"
                        y3="3.027596"
                        z3="-0.385802"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.917296"
                        y3="4.012587"
                        z3="0.771368"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.764823"
                        y3="-1.341037"
                        z3="-0.098192"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.576454"
                        y3="-0.348277"
                        z3="-1.519617"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.895481"
                        y3="5.138864"
                        z3="0.665896"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.329735"
                        y3="4.583468"
                        z3="0.838401"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.309608"
                        y3="-1.603955"
                        z3="0.088877"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.594476"
                        y3="-1.178256"
                        z3="1.133383"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.837059"
                        y3="-1.414684"
                        z3="1.361045"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.210062"
                        y3="-1.416939"
                        z3="2.810231"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.674737"
                        y3="-1.575193"
                        z3="0.31723"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.111371"
                        y3="-1.856366"
                        z3="0.377373"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.010165"
                        y3="-2.225958"
                        z3="-0.994745"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.316306"
                        y3="-2.325685"
                        z3="-2.467964"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.727241"
                        y3="-1.132044"
                        z3="-2.224436"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.525641"
                        y3="1.275673"
                        z3="-2.386785"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.233257"
                        y3="0.583892"
                        z3="-1.440929"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.434011"
                        y3="1.296306"
                        z3="0.669946"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.664304"
                        y3="2.04881"
                        z3="-0.320627"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.690417"
                        y3="2.721892"
                        z3="-0.426605"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.940779"
                        y3="3.547961"
                        z3="-1.330943"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.725888"
                        y3="3.469488"
                        z3="1.705246"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.290907"
                        y3="-2.299346"
                        z3="-0.170374"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.169923"
                        y3="-0.830267"
                        z3="0.779457"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.007768"
                        y3="0.182976"
                        z3="-0.668882"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.819773"
                        y3="0.219304"
                        z3="-2.420201"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.086918"
                        y3="-1.310722"
                        z3="-1.592236"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.042315"
                        y3="5.718579"
                        z3="-0.249277"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.126318"
                        y3="4.753683"
                        z3="0.650099"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.971419"
                        y3="5.831253"
                        z3="1.506933"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.586726"
                        y3="5.104007"
                        z3="-0.088254"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.083764"
                        y3="3.812273"
                        z3="1.002093"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.425204"
                        y3="5.302764"
                        z3="1.654509"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.825801"
                        y3="-2.185552"
                        z3="-0.692633"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.109249"
                        y3="-0.644073"
                        z3="1.928601"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.251737"
                        y3="-1.639368"
                        z3="3.003844"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.591952"
                        y3="-2.136956"
                        z3="3.351048"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.981928"
                        y3="-0.437793"
                        z3="3.239442"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.270685"
                        y3="-1.48469"
                        z3="-0.684101"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.269404"
                        y3="-3.155422"
                        z3="-0.482461"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.584658"
                        y3="-1.418864"
                        z3="-0.533776"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.768342"
                        y3="-3.141942"
                        z3="-2.93988"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.081695"
                        y3="-1.399599"
                        z3="-2.993904"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.38078"
                        y3="-2.520854"
                        z3="-2.599618"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.6079,-1.9654,-.8557;3.8016,-1.9801,1.3662;-3.071,-.5348,-1.3716;-2.3084,.7928,-1.4278;-2.6061,1.7749,-.3;-1.742,3.0276,-.3858;-1.9173,4.0126,.7714;-2.7648,-1.341,-.0982;-4.5765,-.3483,-1.5196;-.8955,5.1389,.6659;-3.3297,4.5835,.8384;-1.3096,-1.604,.0889;-.5945,-1.1783,1.1334;.8371,-1.4147,1.361;1.2101,-1.4169,2.8102;1.6747,-1.5752,.3172;3.1114,-1.8564,.3774;5.0102,-2.226,-.9947;5.3163,-2.3257,-2.468;-2.7272,-1.132,-2.2244;-2.5256,1.2757,-2.3868;-1.2333,.5839,-1.4409;-2.434,1.2963,.6699;-3.6643,2.0488,-.3206;-.6904,2.7219,-.4266;-1.9408,3.548,-1.3309;-1.7259,3.4695,1.7052;-3.2909,-2.2993,-.1704;-3.1699,-.8303,.7795;-5.0078,.183,-.6689;-4.8198,.2193,-2.4202;-5.0869,-1.3107,-1.5922;-1.0423,5.7186,-.2493;.1263,4.7537,.6501;-.9714,5.8313,1.5069;-3.5867,5.104,-.0883;-4.0838,3.8123,1.0021;-3.4252,5.3028,1.6545;-.8258,-2.1856,-.6926;-1.1092,-.6441,1.9286;2.2517,-1.6394,3.0038;.592,-2.137,3.351;.9819,-.4378,3.2394;1.2707,-1.4847,-.6841;5.2694,-3.1554,-.4825;5.5847,-1.4189,-.5338;4.7683,-3.1419,-2.9399;5.0817,-1.3996,-2.9939;6.3808,-2.5209,-2.5996;</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">1261</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">148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1009</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1422.2380047441 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">2.769e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.332 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">0.316 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.659 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="3.60787666"
                                 y3="-1.96543785"
                                 z3="-0.85570809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.80157029"
                                 y3="-1.98011445"
                                 z3="1.366226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.07099745"
                                 y3="-0.53481388"
                                 z3="-1.37160523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.30843075"
                                 y3="0.7928336"
                                 z3="-1.4278054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.60605219"
                                 y3="1.77488419"
                                 z3="-0.29998235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.74203864"
                                 y3="3.02759601"
                                 z3="-0.38580196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.91729566"
                                 y3="4.01258743"
                                 z3="0.77136787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.76482283"
                                 y3="-1.34103723"
                                 z3="-0.09819173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.5764538"
                                 y3="-0.348277"
                                 z3="-1.51961656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.8954806"
                                 y3="5.13886374"
                                 z3="0.66589634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.32973475"
                                 y3="4.58346771"
                                 z3="0.83840051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.30960768"
                                 y3="-1.60395523"
                                 z3="0.08887669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.5944757"
                                 y3="-1.17825576"
                                 z3="1.1333835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.83705922"
                                 y3="-1.41468414"
                                 z3="1.36104518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.21006185"
                                 y3="-1.41693856"
                                 z3="2.81023064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.67473699"
                                 y3="-1.57519318"
                                 z3="0.31722972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.11137131"
                                 y3="-1.85636585"
                                 z3="0.37737322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.01016461"
                                 y3="-2.22595819"
                                 z3="-0.99474485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.31630563"
                                 y3="-2.32568471"
                                 z3="-2.46796364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.72724082"
                                 y3="-1.13204431"
                                 z3="-2.2244365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.52564079"
                                 y3="1.2756734"
                                 z3="-2.38678493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.23325705"
                                 y3="0.58389242"
                                 z3="-1.44092851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.43401093"
                                 y3="1.29630643"
                                 z3="0.66994562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.66430355"
                                 y3="2.0488103"
                                 z3="-0.32062705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.69041697"
                                 y3="2.7218921"
                                 z3="-0.42660499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.94077899"
                                 y3="3.54796069"
                                 z3="-1.33094333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.72588759"
                                 y3="3.46948835"
                                 z3="1.70524564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.29090686"
                                 y3="-2.29934572"
                                 z3="-0.17037364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.16992332"
                                 y3="-0.83026722"
                                 z3="0.77945706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.00776826"
                                 y3="0.18297564"
                                 z3="-0.66888234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.8197729"
                                 y3="0.21930429"
                                 z3="-2.42020117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.08691815"
                                 y3="-1.31072178"
                                 z3="-1.59223617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.04231496"
                                 y3="5.71857912"
                                 z3="-0.2492767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.12631816"
                                 y3="4.75368335"
                                 z3="0.65009912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.9714191"
                                 y3="5.831253"
                                 z3="1.50693293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.586726"
                                 y3="5.10400738"
                                 z3="-0.08825426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.08376386"
                                 y3="3.81227273"
                                 z3="1.00209332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.42520396"
                                 y3="5.30276355"
                                 z3="1.65450885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.82580081"
                                 y3="-2.18555227"
                                 z3="-0.69263349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.10924893"
                                 y3="-0.64407286"
                                 z3="1.92860102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.2517373"
                                 y3="-1.63936837"
                                 z3="3.00384432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.59195228"
                                 y3="-2.13695619"
                                 z3="3.35104817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.98192835"
                                 y3="-0.43779325"
                                 z3="3.23944221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.27068532"
                                 y3="-1.4846895"
                                 z3="-0.68410081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.26940392"
                                 y3="-3.155422"
                                 z3="-0.48246148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.58465788"
                                 y3="-1.41886396"
                                 z3="-0.53377586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.76834248"
                                 y3="-3.14194183"
                                 z3="-2.93987975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.08169548"
                                 y3="-1.39959898"
                                 z3="-2.99390434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.3807801"
                                 y3="-2.52085387"
                                 z3="-2.59961772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.6079,-1.9654,-.8557;3.8016,-1.9801,1.3662;-3.071,-.5348,-1.3716;-2.3084,.7928,-1.4278;-2.6061,1.7749,-.3;-1.742,3.0276,-.3858;-1.9173,4.0126,.7714;-2.7648,-1.341,-.0982;-4.5765,-.3483,-1.5196;-.8955,5.1389,.6659;-3.3297,4.5835,.8384;-1.3096,-1.604,.0889;-.5945,-1.1783,1.1334;.8371,-1.4147,1.361;1.2101,-1.4169,2.8102;1.6747,-1.5752,.3172;3.1114,-1.8564,.3774;5.0102,-2.226,-.9947;5.3163,-2.3257,-2.468;-2.7272,-1.132,-2.2244;-2.5256,1.2757,-2.3868;-1.2333,.5839,-1.4409;-2.434,1.2963,.6699;-3.6643,2.0488,-.3206;-.6904,2.7219,-.4266;-1.9408,3.548,-1.3309;-1.7259,3.4695,1.7052;-3.2909,-2.2993,-.1704;-3.1699,-.8303,.7795;-5.0078,.183,-.6689;-4.8198,.2193,-2.4202;-5.0869,-1.3107,-1.5922;-1.0423,5.7186,-.2493;.1263,4.7537,.6501;-.9714,5.8313,1.5069;-3.5867,5.104,-.0883;-4.0838,3.8123,1.0021;-3.4252,5.3028,1.6545;-.8258,-2.1856,-.6926;-1.1092,-.6441,1.9286;2.2517,-1.6394,3.0038;.592,-2.137,3.351;.9819,-.4378,3.2394;1.2707,-1.4847,-.6841;5.2694,-3.1554,-.4825;5.5847,-1.4189,-.5338;4.7683,-3.1419,-2.9399;5.0817,-1.3996,-2.9939;6.3808,-2.5209,-2.5996;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.607877"
                        y3="-1.965438"
                        z3="-0.855708"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.80157"
                        y3="-1.980114"
                        z3="1.366226"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.070997"
                        y3="-0.534814"
                        z3="-1.371605"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.308431"
                        y3="0.792834"
                        z3="-1.427805"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.606052"
                        y3="1.774884"
                        z3="-0.299982"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.742039"
                        y3="3.027596"
                        z3="-0.385802"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.917296"
                        y3="4.012587"
                        z3="0.771368"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.764823"
                        y3="-1.341037"
                        z3="-0.098192"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.576454"
                        y3="-0.348277"
                        z3="-1.519617"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.895481"
                        y3="5.138864"
                        z3="0.665896"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.329735"
                        y3="4.583468"
                        z3="0.838401"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.309608"
                        y3="-1.603955"
                        z3="0.088877"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.594476"
                        y3="-1.178256"
                        z3="1.133383"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.837059"
                        y3="-1.414684"
                        z3="1.361045"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.210062"
                        y3="-1.416939"
                        z3="2.810231"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.674737"
                        y3="-1.575193"
                        z3="0.31723"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.111371"
                        y3="-1.856366"
                        z3="0.377373"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.010165"
                        y3="-2.225958"
                        z3="-0.994745"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.316306"
                        y3="-2.325685"
                        z3="-2.467964"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.727241"
                        y3="-1.132044"
                        z3="-2.224436"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.525641"
                        y3="1.275673"
                        z3="-2.386785"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.233257"
                        y3="0.583892"
                        z3="-1.440929"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.434011"
                        y3="1.296306"
                        z3="0.669946"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.664304"
                        y3="2.04881"
                        z3="-0.320627"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.690417"
                        y3="2.721892"
                        z3="-0.426605"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.940779"
                        y3="3.547961"
                        z3="-1.330943"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.725888"
                        y3="3.469488"
                        z3="1.705246"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.290907"
                        y3="-2.299346"
                        z3="-0.170374"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.169923"
                        y3="-0.830267"
                        z3="0.779457"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.007768"
                        y3="0.182976"
                        z3="-0.668882"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.819773"
                        y3="0.219304"
                        z3="-2.420201"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.086918"
                        y3="-1.310722"
                        z3="-1.592236"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.042315"
                        y3="5.718579"
                        z3="-0.249277"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.126318"
                        y3="4.753683"
                        z3="0.650099"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.971419"
                        y3="5.831253"
                        z3="1.506933"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.586726"
                        y3="5.104007"
                        z3="-0.088254"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.083764"
                        y3="3.812273"
                        z3="1.002093"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.425204"
                        y3="5.302764"
                        z3="1.654509"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.825801"
                        y3="-2.185552"
                        z3="-0.692633"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.109249"
                        y3="-0.644073"
                        z3="1.928601"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.251737"
                        y3="-1.639368"
                        z3="3.003844"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.591952"
                        y3="-2.136956"
                        z3="3.351048"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.981928"
                        y3="-0.437793"
                        z3="3.239442"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.270685"
                        y3="-1.48469"
                        z3="-0.684101"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.269404"
                        y3="-3.155422"
                        z3="-0.482461"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.584658"
                        y3="-1.418864"
                        z3="-0.533776"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.768342"
                        y3="-3.141942"
                        z3="-2.93988"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.081695"
                        y3="-1.399599"
                        z3="-2.993904"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.38078"
                        y3="-2.520854"
                        z3="-2.599618"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.6079,-1.9654,-.8557;3.8016,-1.9801,1.3662;-3.071,-.5348,-1.3716;-2.3084,.7928,-1.4278;-2.6061,1.7749,-.3;-1.742,3.0276,-.3858;-1.9173,4.0126,.7714;-2.7648,-1.341,-.0982;-4.5765,-.3483,-1.5196;-.8955,5.1389,.6659;-3.3297,4.5835,.8384;-1.3096,-1.604,.0889;-.5945,-1.1783,1.1334;.8371,-1.4147,1.361;1.2101,-1.4169,2.8102;1.6747,-1.5752,.3172;3.1114,-1.8564,.3774;5.0102,-2.226,-.9947;5.3163,-2.3257,-2.468;-2.7272,-1.132,-2.2244;-2.5256,1.2757,-2.3868;-1.2333,.5839,-1.4409;-2.434,1.2963,.6699;-3.6643,2.0488,-.3206;-.6904,2.7219,-.4266;-1.9408,3.548,-1.3309;-1.7259,3.4695,1.7052;-3.2909,-2.2993,-.1704;-3.1699,-.8303,.7795;-5.0078,.183,-.6689;-4.8198,.2193,-2.4202;-5.0869,-1.3107,-1.5922;-1.0423,5.7186,-.2493;.1263,4.7537,.6501;-.9714,5.8313,1.5069;-3.5867,5.104,-.0883;-4.0838,3.8123,1.0021;-3.4252,5.3028,1.6545;-.8258,-2.1856,-.6926;-1.1092,-.6441,1.9286;2.2517,-1.6394,3.0038;.592,-2.137,3.351;.9819,-.4378,3.2394;1.2707,-1.4847,-.6841;5.2694,-3.1554,-.4825;5.5847,-1.4189,-.5338;4.7683,-3.1419,-2.9399;5.0817,-1.3996,-2.9939;6.3808,-2.5209,-2.5996;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2988</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2125.3519</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1307.1175</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-816.42612562</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1422.23800474</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2238.66413037</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3929.79542969</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1691.13129932</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01705344</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.86892835</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.44280273</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00490290</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999939787469</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999939787469</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999879574938</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.309982781373</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1009"
                            units="nonsi:electronvolt">-524.4953 -522.8456 -283.1969 -280.9724 -280.6126 -279.8210 -279.5989 -279.5766 -279.5157 -279.3763 -279.3718 -279.2795 -279.2329 -279.0921 -279.0626 -279.0552 -278.9799 -278.9234 -278.9199 -33.4029 -30.8279 -26.0432 -25.4927 -25.0204 -24.3868 -23.8476 -23.1510 -22.5109 -21.5731 -21.4460 -21.2120 -20.5322 -19.4762 -19.0259 -18.4528 -17.9059 -17.5580 -17.4064 -16.4256 -16.2875 -15.8099 -15.5979 -15.4101 -15.1214 -14.8676 -14.6581 -14.4256 -14.2630 -13.9891 -13.8758 -13.7597 -13.4449 -13.1851 -13.0527 -12.8986 -12.7956 -12.6882 -12.5977 -12.3392 -12.2718 -12.2075 -12.1044 -12.0200 -11.6817 -11.4512 -11.1848 -11.0937 -10.9022 -10.8701 -10.7812 -10.5004 -10.3526 -10.1489 -8.6735 0.4243 2.8017 3.1705 3.4535 3.5442 3.6977 3.7669 4.2276 4.3069 4.5415 4.6760 4.7353 4.8230 4.9411 5.0545 5.1985 5.2607 5.3123 5.3928 5.4437 5.6941 5.7197 5.7407 5.8290 5.9628 6.0496 6.1857 6.2483 6.2999 6.4614 6.5957 6.6272 6.7108 6.7395 6.9424 7.1288 7.3016 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24.3652 24.4404 24.5655 24.7099 24.8542 25.0092 25.0399 25.3200 25.4061 25.6487 25.8216 25.9517 26.1277 26.2056 26.2676 26.5699 26.6828 26.8413 26.9920 27.3727 27.4010 27.5900 27.7202 27.8115 27.9464 28.0918 28.2983 28.5145 28.6618 28.8369 28.9120 29.0287 29.1449 29.2544 29.5028 29.5585 29.6483 29.7257 29.7901 30.0373 30.1689 30.2725 30.4264 30.5576 30.6427 30.8310 30.9168 31.0761 31.3249 31.4807 31.9015 31.9541 32.1385 32.1846 32.3495 32.5055 32.6735 32.8819 32.9265 33.1009 33.2636 33.4446 33.5095 33.7356 33.8648 33.9233 34.1221 34.2830 34.3029 34.4356 34.5691 34.6702 34.7096 34.8950 34.9960 35.2099 35.4270 35.5248 35.6784 35.7804 35.9141 36.1058 36.3117 36.3703 36.5335 36.8052 37.0360 37.2169 37.2891 37.4624 37.7086 37.9432 38.2328 38.3203 38.4190 38.6351 38.8923 38.9849 38.9990 39.2173 39.2638 39.5963 39.8190 40.0554 40.1019 40.2200 40.4000 40.5399 40.8129 40.9224 41.0428 41.1749 41.2902 41.3208 41.4994 41.6156 41.6588 41.7613 41.7996 41.8388 42.0611 42.2690 42.3270 42.3868 42.5551 42.6902 42.7873 42.8973 42.9438 43.0007 43.1159 43.2999 43.4406 43.5721 43.8186 43.9007 44.0673 44.1956 44.2667 44.3658 44.5038 44.5813 44.6542 44.7282 45.0285 45.1696 45.3609 45.5234 45.7131 45.7462 45.8596 45.9968 46.2553 46.3862 46.4836 46.6665 46.8724 46.9200 46.9768 47.1836 47.5067 47.6669 48.0030 48.1288 48.1614 48.3834 48.6288 48.7664 48.9461 49.1320 49.5739 49.8448 50.2499 50.4184 50.6633 50.8534 50.9494 51.2849 51.6256 51.9374 52.2057 52.3271 52.8823 53.0303 53.5885 53.9641 54.2636 54.5936 54.8169 55.2335 55.9945 56.7208 56.7838 57.0922 57.1434 57.3760 57.7029 58.1315 58.3479 58.4875 58.6993 58.9878 59.2281 59.5222 59.6608 59.7483 60.1914 60.5287 60.6647 60.8711 61.1775 61.4435 61.6686 61.9475 62.1588 62.4602 62.8259 63.0717 63.4568 63.7125 63.9025 64.1680 64.4830 65.0227 65.6329 65.8748 66.1379 66.4475 66.5473 67.0896 68.7699 68.9698 69.2111 69.3786 69.4939 70.2044 70.3167 70.5149 70.7148 70.8702 71.2487 71.2915 71.4465 71.5970 71.6789 71.7055 71.9692 72.0898 72.1444 72.3962 72.7104 73.0153 73.0706 73.1733 73.2484 73.4715 73.6922 73.9309 74.3825 74.6616 74.7453 75.2210 75.3566 75.6749 75.9309 76.0829 76.4180 76.7703 77.0218 77.0704 77.3710 77.5894 77.6565 77.7851 77.9364 78.1487 78.4142 78.6279 78.7884 79.0423 79.1508 79.3220 79.4619 79.5472 79.6190 79.7038 79.8859 79.9843 80.2057 80.3068 80.4281 80.5324 80.6193 80.7073 80.8189 80.9502 81.1271 81.4102 81.5462 81.5794 81.7287 81.7821 81.8860 82.3085 82.4065 82.5508 82.6934 82.8077 83.1474 83.2398 83.4242 83.4807 83.6910 83.7369 83.9561 84.0919 84.1232 84.1963 84.2931 84.4993 84.5927 84.8089 84.9164 85.2754 85.3440 85.4603 85.6837 85.7657 85.9433 86.1599 86.3461 86.4665 86.4850 86.6676 86.7963 86.9631 87.1251 87.2815 87.4434 87.5435 87.6184 87.7993 87.9323 88.1309 88.3003 88.5031 88.5857 88.6486 88.9404 89.1664 89.2372 89.3390 89.4486 89.6240 89.7218 89.7419 89.9746 90.0292 90.1914 90.2569 90.3959 90.6615 90.7097 90.8723 91.3489 91.4031 91.5452 91.6672 91.8681 92.0315 92.1702 92.2261 92.4125 92.5787 92.6539 92.8772 93.0565 93.1153 93.2065 93.4283 93.5657 93.7202 93.8904 94.0904 94.3141 94.3813 94.5690 94.7766 94.8719 95.0246 95.2109 95.4676 95.6206 95.6627 95.8016 96.1443 96.2159 96.5179 96.7227 96.8255 97.3425 97.4674 97.5773 97.6164 97.8641 97.9783 98.0613 98.2292 98.3255 98.5367 98.6360 98.7874 98.9729 99.1361 99.2496 99.4099 99.6493 99.7168 99.8281 99.8843 100.1412 100.3015 100.4218 100.5764 100.6560 101.0416 101.1456 101.2612 101.4637 101.6453 101.7705 102.0093 102.1644 102.2984 102.4025 102.5230 102.7570 102.8985 103.0814 103.2015 103.2753 103.3429 103.5131 103.7435 103.9485 104.2706 104.5944 104.7545 104.9678 105.1212 105.2725 105.3274 105.6358 105.7274 105.9262 106.1900 106.5187 106.5579 106.8182 107.0524 107.2237 107.4468 107.4825 107.6094 107.8081 107.9285 108.3535 108.5518 108.6996 108.8786 108.9461 109.2039 109.2756 109.3652 109.4748 109.6644 109.7715 110.0242 110.1712 110.3255 110.4260 110.6017 110.6295 110.8508 111.0226 111.0911 111.2576 111.3355 111.4959 111.7383 111.8498 111.9578 112.1408 112.3555 112.5685 112.6768 112.7368 112.8747 113.0736 113.1968 113.2982 113.3655 113.7103 113.7497 113.8228 114.0018 114.1118 114.1882 114.4329 114.5265 114.5994 114.7009 114.9531 115.0420 115.1713 115.3309 115.4402 115.7461 115.8332 115.9221 116.0156 116.1166 116.2518 116.5712 116.6106 116.8122 116.8935 117.0980 117.2804 117.3749 117.6000 117.7131 117.8594 118.0472 118.1905 118.3743 118.4338 118.7214 118.8505 118.8950 119.2093 119.4154 119.5312 119.6673 119.7916 119.9643 120.2509 120.6279 120.6995 120.8689 121.0180 121.2973 121.3645 121.4663 121.5583 121.7572 121.9122 122.0796 122.1409 122.3190 122.4757 122.8737 122.9030 123.0092 123.4417 123.5295 123.8663 124.0276 124.6873 124.8591 125.1047 125.4193 125.6430 125.7711 126.0101 126.0931 126.7000 126.7490 126.9602 127.0907 127.2189 127.4347 127.6270 127.7242 127.8913 127.9975 128.4570 128.5272 128.8512 129.1344 129.2391 129.5294 129.6175 130.0139 130.1300 130.3491 130.5584 130.6909 130.9422 131.2967 131.4670 131.7833 131.8469 132.0936 132.2399 132.6624 132.8814 133.1010 133.2397 133.4863 133.7167 133.7489 133.7653 134.1210 134.2618 134.5883 134.7367 134.9102 135.2497 135.3824 135.7502 136.1241 136.2860 136.5533 136.7286 136.9248 137.3326 137.6129 137.8266 138.0197 138.1417 138.3363 138.8072 139.0181 139.1636 139.7542 139.9733 140.4749 140.8565 140.8928 141.3400 141.5462 141.7145 142.1127 142.4824 142.6171 142.8190 143.2358 143.3176 143.4571 143.7702 143.8937 143.9478 144.5776 144.6936 144.9913 145.2301 145.4487 145.6724 145.9984 146.3128 146.6447 146.9383 147.1829 147.4334 147.5900 147.6253 147.9979 148.0650 148.2124 148.3481 148.4241 148.6251 148.7954 148.9556 149.0617 149.0887 149.5570 149.6465 149.9593 150.0698 150.4096 150.5644 150.7173 151.0769 151.1851 151.4091 151.7807 151.9880 152.1469 152.4342 152.6029 152.8727 153.0491 153.1270 153.2364 153.5756 153.7727 154.0655 154.1133 154.2202 154.4568 154.8157 154.9130 155.2785 155.3928 155.7487 156.0485 156.4172 156.5800 156.8049 157.1057 157.3505 157.4419 157.6223 157.7613 157.8698 157.9344 158.0940 158.3894 158.7347 158.7641 159.2492 159.5565 159.9321 160.2906 160.7315 160.7416 161.2447 161.6307 162.1634 162.4610 162.9005 164.1751 167.0572 168.3175 170.7385 172.3563 172.6333 176.0908 177.7678 178.4122 182.7538 186.2814 186.6419 187.8461 192.1953 193.5635 196.0678 199.0896 205.5627 206.9449 622.7524 628.4545 633.7474 634.4518 636.1652 637.2832 638.5825 640.4107 642.1343 642.5848 643.2729 643.4980 646.0431 646.4047 648.5166 648.6319 651.1616 1198.7731 1210.1415</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.289008 -0.487675 0.083773 -0.157681 -0.166908 -0.159801 0.075708 -0.143384 -0.332624 -0.296388 -0.303120 -0.117482 -0.163998 0.042017 -0.250687 -0.215921 0.473271 0.041161 -0.251578 0.056388 0.086316 0.076593 0.065495 0.085345 0.069433 0.067793 0.027186 0.097890 0.082195 0.082519 0.094837 0.095523 0.079945 0.087623 0.089201 0.082105 0.088512 0.090922 0.121712 0.115932 0.104301 0.107499 0.105627 0.112613 0.091577 0.094009 0.086795 0.087107 0.087331</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2890 8.4877 5.9162 6.1577 6.1669 6.1598 5.9243 6.1434 6.3326 6.2964 6.3031 6.1175 6.1640 5.9580 6.2507 6.2159 5.5267 5.9588 6.2516 0.9436 0.9137 0.9234 0.9345 0.9147 0.9306 0.9322 0.9728 0.9021 0.9178 0.9175 0.9052 0.9045 0.9201 0.9124 0.9108 0.9179 0.9115 0.9091 0.8783 0.8841 0.8957 0.8925 0.8944 0.8874 0.9084 0.9060 0.9132 0.9129 0.9127</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 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="49">-0.2890 -0.4877 0.0838 -0.1577 -0.1669 -0.1598 0.0757 -0.1434 -0.3326 -0.2964 -0.3031 -0.1175 -0.1640 0.0420 -0.2507 -0.2159 0.4733 0.0412 -0.2516 0.0564 0.0863 0.0766 0.0655 0.0853 0.0694 0.0678 0.0272 0.0979 0.0822 0.0825 0.0948 0.0955 0.0799 0.0876 0.0892 0.0821 0.0885 0.0909 0.1217 0.1159 0.1043 0.1075 0.1056 0.1126 0.0916 0.0940 0.0868 0.0871 0.0873</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1161 2.0172 3.7899 3.9003 3.8687 3.8791 3.8125 3.9219 3.9537 3.9323 3.9286 3.8536 3.8700 3.7350 3.9212 3.8024 4.1636 3.8501 3.9699 1.0131 1.0083 1.0067 1.0070 1.0010 1.0131 1.0124 1.0181 1.0063 1.0042 0.9969 1.0030 1.0045 1.0034 1.0049 1.0052 1.0029 1.0022 1.0046 1.0084 1.0111 1.0339 0.9988 0.9967 1.0335 0.9968 0.9961 1.0034 1.0034 1.0069</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1161 2.0172 3.7899 3.9003 3.8687 3.8791 3.8125 3.9219 3.9537 3.9323 3.9286 3.8536 3.8700 3.7350 3.9212 3.8024 4.1636 3.8501 3.9699 1.0131 1.0083 1.0067 1.0070 1.0010 1.0131 1.0124 1.0181 1.0063 1.0042 0.9969 1.0030 1.0045 1.0034 1.0049 1.0052 1.0029 1.0022 1.0046 1.0084 1.0111 1.0339 0.9988 0.9967 1.0335 0.9968 0.9961 1.0034 1.0034 1.0069</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">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="48">1.1969 0.8595 1.8503 0.9451 0.9138 0.9231 1.0150 0.9142 1.0061 1.0125 0.9167 1.0141 1.0027 0.9436 1.0144 1.0034 0.9397 0.9355 1.0145 0.9472 0.9917 1.0075 0.9915 1.0000 0.9989 0.9866 0.9995 1.0019 0.9862 0.9960 0.9989 1.8307 0.9892 1.0414 0.9877 0.9564 1.6891 0.9939 0.9801 0.9749 1.0899 0.9982 0.9754 0.9818 0.9814 0.9900 0.9897 0.9881</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 16 0 17 1 16 2 3 2 7 2 8 2 19 3 4 3 20 3 21 4 5 4 22 4 23 5 6 5 24 5 25 6 9 6 10 6 26 7 11 7 27 7 28 8 29 8 30 8 31 9 32 9 33 9 34 10 35 10 36 10 37 11 12 11 38 12 13 12 39 13 14 13 15 14 40 14 41 14 42 15 16 15 43 17 18 17 44 17 45 18 46 18 47 18 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019680493</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.445806115123</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.82933 18.79712 -1.03220 18.90087 -18.82482 0.07605 -4.55366 3.78031 -0.77335</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.29201</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.28403</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
