<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.30719"
                        y3="-2.697478"
                        z3="1.226294"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.708737"
                        y3="-1.084037"
                        z3="-0.26418"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.509482"
                        y3="0.039064"
                        z3="1.318823"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.950678"
                        y3="1.381009"
                        z3="0.843065"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.189383"
                        y3="1.696493"
                        z3="-0.628185"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.632318"
                        y3="3.059421"
                        z3="-1.022364"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.84891"
                        y3="3.451019"
                        z3="-2.485238"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.949318"
                        y3="-1.153141"
                        z3="0.519931"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.281401"
                        y3="-0.133178"
                        z3="2.816875"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.381574"
                        y3="4.883125"
                        z3="-2.722195"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.146227"
                        y3="2.499083"
                        z3="-3.447775"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.458738"
                        y3="-1.195921"
                        z3="0.479626"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.739985"
                        y3="-1.168436"
                        z3="-0.646073"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.724987"
                        y3="-1.138019"
                        z3="-0.717184"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.247194"
                        y3="-0.337601"
                        z3="-1.867938"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.46012"
                        y3="-1.806682"
                        z3="0.193841"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.916586"
                        y3="-1.789952"
                        z3="0.315607"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.6994"
                        y3="-2.784793"
                        z3="1.506552"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.175272"
                        y3="-1.65643"
                        z3="2.296705"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.558214"
                        y3="-0.742363"
                        z3="2.974353"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.592109"
                        y3="0.043465"
                        z3="1.147385"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.392912"
                        y3="2.175623"
                        z3="1.453958"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.87378"
                        y3="1.415374"
                        z3="1.04738"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.733288"
                        y3="0.921471"
                        z3="-1.248636"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.26414"
                        y3="1.663838"
                        z3="-0.841211"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.556913"
                        y3="3.085551"
                        z3="-0.805695"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.085327"
                        y3="3.824509"
                        z3="-0.381924"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.925635"
                        y3="3.408798"
                        z3="-2.691129"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.342644"
                        y3="-1.143699"
                        z3="-0.49901"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.318862"
                        y3="-2.075754"
                        z3="0.982009"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.755334"
                        y3="0.673642"
                        z3="3.379383"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.699321"
                        y3="-1.074024"
                        z3="3.180323"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.219926"
                        y3="-0.122475"
                        z3="3.074646"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.31046"
                        y3="4.985054"
                        z3="-2.528564"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.900796"
                        y3="5.588363"
                        z3="-2.069787"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.559233"
                        y3="5.198744"
                        z3="-3.752412"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.282908"
                        y3="2.814827"
                        z3="-4.484186"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.070254"
                        y3="2.469635"
                        z3="-3.254052"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.521614"
                        y3="1.477495"
                        z3="-3.373287"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.942139"
                        y3="-1.217014"
                        z3="1.43582"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.260096"
                        y3="-1.082347"
                        z3="-1.597125"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.772658"
                        y3="-0.684067"
                        z3="-2.789301"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.32207"
                        y3="-0.384312"
                        z3="-1.996028"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.957003"
                        y3="0.710057"
                        z3="-1.752176"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.944616"
                        y3="-2.424429"
                        z3="0.91933"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.286149"
                        y3="-2.882578"
                        z3="0.590309"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.823062"
                        y3="-3.70724"
                        z3="2.074212"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.899536"
                        y3="0.076595"
                        z3="3.566968"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;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;s20;/rC:3.3072,-2.6975,1.2263;3.7087,-1.084,-.2642;-3.5095,.0391,1.3188;-2.9507,1.381,.8431;-3.1894,1.6965,-.6282;-2.6323,3.0594,-1.0224;-2.8489,3.451,-2.4852;-2.9493,-1.1531,.5199;-3.2814,-.1332,2.8169;-2.3816,4.8831,-2.7222;-2.1462,2.4991,-3.4478;-1.4587,-1.1959,.4796;-.74,-1.1684,-.6461;.725,-1.138,-.7172;1.2472,-.3376,-1.8679;1.4601,-1.8067,.1938;2.9166,-1.79,.3156;4.6994,-2.7848,1.5066;5.1753,-1.6564,2.2967;5.5582,-.7424,2.9744;-4.5921,.0435,1.1474;-3.3929,2.1756,1.454;-1.8738,1.4154,1.0474;-2.7333,.9215,-1.2486;-4.2641,1.6638,-.8412;-1.5569,3.0856,-.8057;-3.0853,3.8245,-.3819;-3.9256,3.4088,-2.6911;-3.3426,-1.1437,-.499;-3.3189,-2.0758,.982;-3.7553,.6736,3.3794;-3.6993,-1.074,3.1803;-2.2199,-.1225,3.0746;-1.3105,4.9851,-2.5286;-2.9008,5.5884,-2.0698;-2.5592,5.1987,-3.7524;-2.2829,2.8148,-4.4842;-1.0703,2.4696,-3.2541;-2.5216,1.4775,-3.3733;-.9421,-1.217,1.4358;-1.2601,-1.0823,-1.5971;.7727,-.6841,-2.7893;2.3221,-.3843,-1.996;.957,.7101,-1.7522;.9446,-2.4244,.9193;5.2861,-2.8826,.5903;4.8231,-3.7072,2.0742;5.8995,.0766,3.567;</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">1288</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1490.9457197339 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">1.609e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.156 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">0.155 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.315 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="3.30718975"
                                 y3="-2.69747843"
                                 z3="1.22629435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.70873721"
                                 y3="-1.08403728"
                                 z3="-0.26417982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.50948194"
                                 y3="0.03906401"
                                 z3="1.31882328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.95067811"
                                 y3="1.38100888"
                                 z3="0.84306477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.18938258"
                                 y3="1.69649306"
                                 z3="-0.6281855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.63231829"
                                 y3="3.05942142"
                                 z3="-1.02236443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.84891003"
                                 y3="3.45101907"
                                 z3="-2.48523836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.9493177"
                                 y3="-1.15314107"
                                 z3="0.51993121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.28140074"
                                 y3="-0.13317772"
                                 z3="2.81687485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.38157365"
                                 y3="4.88312486"
                                 z3="-2.7221953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.14622663"
                                 y3="2.49908275"
                                 z3="-3.44777545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.45873824"
                                 y3="-1.19592132"
                                 z3="0.47962617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.73998455"
                                 y3="-1.16843585"
                                 z3="-0.64607298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.72498651"
                                 y3="-1.13801912"
                                 z3="-0.71718426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.24719361"
                                 y3="-0.33760127"
                                 z3="-1.86793794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.46011956"
                                 y3="-1.80668212"
                                 z3="0.1938412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.91658649"
                                 y3="-1.78995151"
                                 z3="0.31560712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.69940023"
                                 y3="-2.78479267"
                                 z3="1.50655184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.17527209"
                                 y3="-1.65642999"
                                 z3="2.2967055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.55821414"
                                 y3="-0.74236334"
                                 z3="2.97435347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.59210906"
                                 y3="0.04346532"
                                 z3="1.14738527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.39291244"
                                 y3="2.17562299"
                                 z3="1.45395814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.87378019"
                                 y3="1.41537366"
                                 z3="1.04738005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.73328762"
                                 y3="0.92147146"
                                 z3="-1.2486365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.26414043"
                                 y3="1.66383833"
                                 z3="-0.84121126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.55691331"
                                 y3="3.08555076"
                                 z3="-0.80569462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.08532673"
                                 y3="3.8245091"
                                 z3="-0.38192372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.92563535"
                                 y3="3.40879795"
                                 z3="-2.69112851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.34264409"
                                 y3="-1.14369892"
                                 z3="-0.49900966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.31886227"
                                 y3="-2.07575416"
                                 z3="0.98200928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.7553342"
                                 y3="0.67364239"
                                 z3="3.37938281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.69932107"
                                 y3="-1.07402434"
                                 z3="3.18032345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.21992625"
                                 y3="-0.12247503"
                                 z3="3.07464554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.3104602"
                                 y3="4.98505372"
                                 z3="-2.52856356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.90079626"
                                 y3="5.58836305"
                                 z3="-2.06978671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.55923325"
                                 y3="5.19874353"
                                 z3="-3.7524123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.28290798"
                                 y3="2.81482698"
                                 z3="-4.48418594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.07025393"
                                 y3="2.46963476"
                                 z3="-3.25405234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.52161351"
                                 y3="1.47749471"
                                 z3="-3.37328708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.94213884"
                                 y3="-1.21701378"
                                 z3="1.43581993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.26009581"
                                 y3="-1.0823469"
                                 z3="-1.59712537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.77265814"
                                 y3="-0.68406682"
                                 z3="-2.78930059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.32207026"
                                 y3="-0.38431177"
                                 z3="-1.99602753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.95700293"
                                 y3="0.71005685"
                                 z3="-1.75217557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.94461617"
                                 y3="-2.42442892"
                                 z3="0.91933018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.28614934"
                                 y3="-2.8825785"
                                 z3="0.59030881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.82306168"
                                 y3="-3.70724042"
                                 z3="2.07421209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.89953621"
                                 y3="0.07659503"
                                 z3="3.56696781">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;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;s20;/rC:3.3072,-2.6975,1.2263;3.7087,-1.084,-.2642;-3.5095,.0391,1.3188;-2.9507,1.381,.8431;-3.1894,1.6965,-.6282;-2.6323,3.0594,-1.0224;-2.8489,3.451,-2.4852;-2.9493,-1.1531,.5199;-3.2814,-.1332,2.8169;-2.3816,4.8831,-2.7222;-2.1462,2.4991,-3.4478;-1.4587,-1.1959,.4796;-.74,-1.1684,-.6461;.725,-1.138,-.7172;1.2472,-.3376,-1.8679;1.4601,-1.8067,.1938;2.9166,-1.79,.3156;4.6994,-2.7848,1.5066;5.1753,-1.6564,2.2967;5.5582,-.7424,2.9744;-4.5921,.0435,1.1474;-3.3929,2.1756,1.454;-1.8738,1.4154,1.0474;-2.7333,.9215,-1.2486;-4.2641,1.6638,-.8412;-1.5569,3.0856,-.8057;-3.0853,3.8245,-.3819;-3.9256,3.4088,-2.6911;-3.3426,-1.1437,-.499;-3.3189,-2.0758,.982;-3.7553,.6736,3.3794;-3.6993,-1.074,3.1803;-2.2199,-.1225,3.0746;-1.3105,4.9851,-2.5286;-2.9008,5.5884,-2.0698;-2.5592,5.1987,-3.7524;-2.2829,2.8148,-4.4842;-1.0703,2.4696,-3.2541;-2.5216,1.4775,-3.3733;-.9421,-1.217,1.4358;-1.2601,-1.0823,-1.5971;.7727,-.6841,-2.7893;2.3221,-.3843,-1.996;.957,.7101,-1.7522;.9446,-2.4244,.9193;5.2861,-2.8826,.5903;4.8231,-3.7072,2.0742;5.8995,.0766,3.567;</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="3.30719"
                        y3="-2.697478"
                        z3="1.226294"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.708737"
                        y3="-1.084037"
                        z3="-0.26418"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.509482"
                        y3="0.039064"
                        z3="1.318823"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.950678"
                        y3="1.381009"
                        z3="0.843065"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.189383"
                        y3="1.696493"
                        z3="-0.628185"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.632318"
                        y3="3.059421"
                        z3="-1.022364"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.84891"
                        y3="3.451019"
                        z3="-2.485238"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.949318"
                        y3="-1.153141"
                        z3="0.519931"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.281401"
                        y3="-0.133178"
                        z3="2.816875"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.381574"
                        y3="4.883125"
                        z3="-2.722195"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.146227"
                        y3="2.499083"
                        z3="-3.447775"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.458738"
                        y3="-1.195921"
                        z3="0.479626"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.739985"
                        y3="-1.168436"
                        z3="-0.646073"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.724987"
                        y3="-1.138019"
                        z3="-0.717184"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.247194"
                        y3="-0.337601"
                        z3="-1.867938"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.46012"
                        y3="-1.806682"
                        z3="0.193841"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.916586"
                        y3="-1.789952"
                        z3="0.315607"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.6994"
                        y3="-2.784793"
                        z3="1.506552"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.175272"
                        y3="-1.65643"
                        z3="2.296705"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.558214"
                        y3="-0.742363"
                        z3="2.974353"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.592109"
                        y3="0.043465"
                        z3="1.147385"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.392912"
                        y3="2.175623"
                        z3="1.453958"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.87378"
                        y3="1.415374"
                        z3="1.04738"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.733288"
                        y3="0.921471"
                        z3="-1.248636"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.26414"
                        y3="1.663838"
                        z3="-0.841211"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.556913"
                        y3="3.085551"
                        z3="-0.805695"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.085327"
                        y3="3.824509"
                        z3="-0.381924"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.925635"
                        y3="3.408798"
                        z3="-2.691129"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.342644"
                        y3="-1.143699"
                        z3="-0.49901"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.318862"
                        y3="-2.075754"
                        z3="0.982009"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.755334"
                        y3="0.673642"
                        z3="3.379383"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.699321"
                        y3="-1.074024"
                        z3="3.180323"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.219926"
                        y3="-0.122475"
                        z3="3.074646"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.31046"
                        y3="4.985054"
                        z3="-2.528564"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.900796"
                        y3="5.588363"
                        z3="-2.069787"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.559233"
                        y3="5.198744"
                        z3="-3.752412"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.282908"
                        y3="2.814827"
                        z3="-4.484186"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.070254"
                        y3="2.469635"
                        z3="-3.254052"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.521614"
                        y3="1.477495"
                        z3="-3.373287"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.942139"
                        y3="-1.217014"
                        z3="1.43582"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.260096"
                        y3="-1.082347"
                        z3="-1.597125"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.772658"
                        y3="-0.684067"
                        z3="-2.789301"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.32207"
                        y3="-0.384312"
                        z3="-1.996028"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.957003"
                        y3="0.710057"
                        z3="-1.752176"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.944616"
                        y3="-2.424429"
                        z3="0.91933"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.286149"
                        y3="-2.882578"
                        z3="0.590309"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.823062"
                        y3="-3.70724"
                        z3="2.074212"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.899536"
                        y3="0.076595"
                        z3="3.566968"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;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;s20;/rC:3.3072,-2.6975,1.2263;3.7087,-1.084,-.2642;-3.5095,.0391,1.3188;-2.9507,1.381,.8431;-3.1894,1.6965,-.6282;-2.6323,3.0594,-1.0224;-2.8489,3.451,-2.4852;-2.9493,-1.1531,.5199;-3.2814,-.1332,2.8169;-2.3816,4.8831,-2.7222;-2.1462,2.4991,-3.4478;-1.4587,-1.1959,.4796;-.74,-1.1684,-.6461;.725,-1.138,-.7172;1.2472,-.3376,-1.8679;1.4601,-1.8067,.1938;2.9166,-1.79,.3156;4.6994,-2.7848,1.5066;5.1753,-1.6564,2.2967;5.5582,-.7424,2.9744;-4.5921,.0435,1.1474;-3.3929,2.1756,1.454;-1.8738,1.4154,1.0474;-2.7333,.9215,-1.2486;-4.2641,1.6638,-.8412;-1.5569,3.0856,-.8057;-3.0853,3.8245,-.3819;-3.9256,3.4088,-2.6911;-3.3426,-1.1437,-.499;-3.3189,-2.0758,.982;-3.7553,.6736,3.3794;-3.6993,-1.074,3.1803;-2.2199,-.1225,3.0746;-1.3105,4.9851,-2.5286;-2.9008,5.5884,-2.0698;-2.5592,5.1987,-3.7524;-2.2829,2.8148,-4.4842;-1.0703,2.4696,-3.2541;-2.5216,1.4775,-3.3733;-.9421,-1.217,1.4358;-1.2601,-1.0823,-1.5971;.7727,-.6841,-2.7893;2.3221,-.3843,-1.996;.957,.7101,-1.7522;.9446,-2.4244,.9193;5.2861,-2.8826,.5903;4.8231,-3.7072,2.0742;5.8995,.0766,3.567;</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">2918</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2194.1978</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1339.3347</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-853.24323364</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1490.94571973</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2344.18895337</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4116.39403530</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1772.20508192</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02222119</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.38753951</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.14430587</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00482713</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999936733315</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999936733315</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999873466629</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.605952538998</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1012"
                            units="nonsi:electronvolt">-524.7743 -523.0296 -283.3533 -281.8179 -280.6762 -280.0117 -279.8355 -279.7398 -279.6591 -279.5966 -279.5115 -279.3881 -279.3874 -279.3355 -279.0967 -279.0713 -279.0654 -278.9806 -278.9306 -278.9292 -33.6632 -31.0732 -26.1056 -25.5182 -25.0558 -24.8285 -23.9127 -23.2958 -23.0735 -22.1094 -21.5685 -21.4528 -21.1826 -19.7932 -19.1952 -18.9379 -17.9492 -17.7805 -17.5228 -17.3451 -16.5393 -16.4094 -16.1479 -15.7766 -15.5367 -15.1436 -14.7619 -14.7193 -14.6221 -14.3886 -14.2141 -14.0124 -13.8989 -13.6164 -13.2549 -13.0167 -12.9939 -12.7939 -12.7106 -12.5844 -12.2882 -12.1265 -12.0385 -11.7669 -11.5092 -11.4028 -11.2559 -10.9612 -10.8931 -10.7854 -10.7461 -10.5055 -10.3960 -10.3685 -10.0733 -8.7608 0.3676 2.5637 2.7756 3.0742 3.1832 3.4770 3.6050 3.7479 3.8970 4.1596 4.4179 4.5096 4.6269 4.7101 4.7120 4.9121 5.0537 5.1214 5.2144 5.3896 5.4896 5.6467 5.7309 5.7939 5.9118 6.0030 6.0807 6.1246 6.3216 6.3481 6.4250 6.5088 6.6753 6.8351 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42.1828 42.2627 42.3901 42.4802 42.5280 42.6867 42.7694 42.8290 43.1885 43.2390 43.3424 43.4153 43.4855 43.5687 43.8567 43.9145 44.0332 44.1967 44.2809 44.4615 44.5044 44.7207 44.8689 44.9290 45.1141 45.2630 45.4198 45.5053 45.5881 45.7413 45.8300 45.9299 46.0772 46.2933 46.5330 46.6782 46.9465 47.1771 47.2284 47.3664 47.4662 47.7314 47.8779 48.2850 48.3846 48.5439 48.6761 48.8053 49.0882 49.3808 49.6964 49.9103 50.1137 50.3296 50.7387 51.0464 51.2568 51.4648 51.8860 51.9205 52.1959 52.3851 52.6244 52.9433 53.1148 53.1461 53.3868 53.7744 54.0287 54.2933 54.6756 54.7257 55.5304 56.0035 56.7265 56.9321 57.3585 57.4587 57.8349 57.8526 58.0933 58.4984 59.0115 59.2934 59.3462 59.4552 59.9324 60.0187 60.1926 60.3231 60.7870 61.0617 61.5405 61.5798 61.9554 62.1603 62.3215 62.6034 63.1483 63.3338 63.8238 63.9636 64.1658 64.5888 64.9905 65.4844 65.5839 65.9712 66.4145 66.6050 66.7240 67.2125 68.1165 68.4293 68.9895 69.4674 69.5807 69.7932 70.1116 70.1873 70.3689 70.5248 71.0339 71.1095 71.3859 71.5630 71.6782 71.7848 71.8196 71.9419 72.2669 72.6693 72.9097 73.0516 73.0833 73.3154 73.4773 73.5979 74.1881 74.3154 74.5104 74.5349 74.7560 75.0751 75.1346 75.3641 75.7943 75.8664 76.1447 76.2454 76.5448 76.6242 76.8116 77.1763 77.3065 77.4812 77.6595 78.2069 78.2680 78.3161 78.5303 78.6178 78.8827 79.1239 79.1736 79.3221 79.4045 79.5487 79.6231 79.7498 79.7843 79.9574 80.0657 80.2085 80.4270 80.5564 80.6050 80.7799 80.9772 81.0000 81.1374 81.3642 81.4861 81.7822 81.8940 81.9807 82.1220 82.2900 82.3554 82.5096 82.5738 82.5987 82.7390 82.8830 83.1117 83.1644 83.3514 83.4132 83.6271 83.7358 83.8205 83.8781 83.8891 84.0467 84.2392 84.4369 84.6227 84.6599 84.8419 85.0888 85.2816 85.3567 85.4536 85.4898 85.7627 85.8309 85.8934 85.9510 86.1762 86.3957 86.5346 86.6006 86.7208 86.9527 86.9840 87.1991 87.3467 87.5805 87.7659 87.9522 88.2691 88.3146 88.4467 88.5100 88.5546 88.7668 88.9821 89.0374 89.1354 89.3793 89.5316 89.6248 89.6465 89.8228 89.9554 90.3489 90.4289 90.5716 90.6482 90.7937 91.0155 91.1831 91.2417 91.3232 91.5152 91.7138 91.9367 92.1188 92.3273 92.4729 92.6332 92.7503 92.8827 92.9334 93.0397 93.2646 93.3439 93.4895 93.5677 93.8454 94.0551 94.3026 94.4122 94.5234 94.6295 94.8447 95.0748 95.1077 95.3323 95.5023 95.7055 95.7977 95.9036 96.2746 96.3731 96.5030 96.7164 96.9625 97.0605 97.2561 97.4588 97.6237 97.7643 97.9252 98.0675 98.2524 98.4166 98.4909 98.8661 99.0154 99.0740 99.1708 99.2753 99.5210 99.6893 99.7117 99.9359 100.0532 100.3361 100.3947 100.7291 100.7702 100.8504 101.0995 101.2416 101.4029 101.7147 101.8313 102.0625 102.2208 102.2532 102.4943 102.5539 102.7132 102.9182 103.0079 103.2008 103.3217 103.5616 103.6948 103.8295 103.9033 104.3344 104.5577 104.6121 104.8652 105.0599 105.1289 105.3956 105.5379 105.7571 106.1239 106.3924 106.5155 106.6399 106.9879 107.2178 107.3803 107.7348 107.9335 108.0429 108.1668 108.3146 108.4695 108.6351 108.8268 109.0376 109.1566 109.4087 109.4787 109.5732 109.6708 109.7660 110.0330 110.3229 110.5013 110.5853 110.6727 110.7915 111.0433 111.0847 111.3671 111.5490 111.6346 111.8113 112.0646 112.2272 112.2976 112.5299 112.8836 112.9450 112.9867 113.0884 113.3080 113.3344 113.6164 113.8472 113.8806 114.0390 114.0686 114.3158 114.5605 114.6368 114.6668 114.8688 114.9137 115.1665 115.2864 115.3747 115.5158 115.6061 115.8335 115.9369 116.1785 116.2885 116.3443 116.4234 116.4696 116.8350 116.8917 117.0464 117.1991 117.3822 117.5637 117.6357 117.9368 118.0159 118.2658 118.3278 118.4927 118.7953 118.9063 119.0027 119.2583 119.3004 119.4167 119.7427 119.9942 120.2727 120.4790 120.5398 120.7506 120.7641 120.8586 120.9556 121.0872 121.3252 121.7458 121.8742 121.9307 122.0638 122.3206 122.4421 122.6085 122.7163 123.1202 123.4136 123.5873 123.9164 124.1069 124.4367 124.5061 124.9993 125.4195 125.5974 125.7356 125.8462 126.1732 126.7087 126.8375 126.9307 127.1146 127.3924 127.6294 127.7532 128.0164 128.2020 128.4241 128.6214 128.7523 129.0023 129.5175 129.6698 129.9431 129.9617 130.1557 130.5372 130.6585 130.9259 130.9718 131.1451 131.4406 131.5661 131.6905 132.1110 132.2937 132.5944 132.7135 132.8764 133.2570 133.6143 133.7914 133.9374 134.4472 134.6080 134.6986 135.0398 135.2117 135.3709 135.6930 135.9744 136.1968 136.3317 136.8756 137.0264 137.1195 137.1665 137.7009 137.7873 138.0242 138.6883 138.8515 139.1991 139.5056 139.6285 139.8444 140.4444 140.5949 140.7784 140.8533 141.0606 141.1905 141.4227 141.6692 142.1225 142.2793 142.6137 142.6979 142.8632 143.0567 143.1003 143.6255 143.8402 143.9956 144.6380 144.7455 145.1465 145.4268 145.6516 145.8769 146.0250 146.3128 146.5596 146.7965 147.0440 147.1084 147.5063 147.7147 147.8105 148.0464 148.5412 148.8591 149.0279 149.0998 149.4258 149.5534 149.6882 149.7854 149.9390 150.3050 150.3640 150.8447 150.9117 150.9617 151.2194 151.4129 151.5456 151.9955 152.0059 152.6026 152.7697 152.8489 153.1204 153.4420 153.6024 153.7126 153.8301 154.0714 154.3828 154.7144 154.9983 155.1729 155.1934 155.6489 156.0246 156.7347 156.8170 156.9914 157.1029 157.2441 157.4214 157.5930 158.1421 158.3805 158.6308 158.6697 158.8339 159.1584 159.3434 159.7600 160.2453 160.5293 160.6367 161.0620 161.1429 161.3350 161.9755 162.5590 162.7878 163.7644 165.5759 167.6441 168.1483 170.3986 172.2253 172.5893 176.8541 177.8822 179.1109 182.0428 185.7655 186.1380 187.9252 192.6034 192.9858 195.9033 198.5976 204.4522 206.4467 622.0116 627.7682 633.8605 634.2517 634.9281 636.6263 637.6315 639.9980 641.1417 642.2575 642.8284 643.4061 643.6832 646.2385 648.1709 648.2500 648.6320 650.5470 1198.5333 1208.5609</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.280862 -0.467849 0.071794 -0.172467 -0.121913 -0.161973 0.084846 -0.118924 -0.309800 -0.298052 -0.310499 -0.140557 -0.175226 0.074756 -0.248787 -0.242726 0.482344 0.032146 -0.418033 0.031591 0.043946 0.082466 0.069488 0.048858 0.071585 0.065572 0.071141 0.024407 0.088919 0.096764 0.091705 0.091171 0.081560 0.080442 0.087800 0.089534 0.094537 0.080385 0.090300 0.131247 0.120761 0.107049 0.103916 0.103378 0.120389 0.136236 0.135050 0.281584</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2809 8.4678 5.9282 6.1725 6.1219 6.1620 5.9152 6.1189 6.3098 6.2981 6.3105 6.1406 6.1752 5.9252 6.2488 6.2427 5.5177 5.9679 6.4180 5.9684 0.9561 0.9175 0.9305 0.9511 0.9284 0.9344 0.9289 0.9756 0.9111 0.9032 0.9083 0.9088 0.9184 0.9196 0.9122 0.9105 0.9055 0.9196 0.9097 0.8688 0.8792 0.8930 0.8961 0.8966 0.8796 0.8638 0.8649 0.7184</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="48">-0.2809 -0.4678 0.0718 -0.1725 -0.1219 -0.1620 0.0848 -0.1189 -0.3098 -0.2981 -0.3105 -0.1406 -0.1752 0.0748 -0.2488 -0.2427 0.4823 0.0321 -0.4180 0.0316 0.0439 0.0825 0.0695 0.0489 0.0716 0.0656 0.0711 0.0244 0.0889 0.0968 0.0917 0.0912 0.0816 0.0804 0.0878 0.0895 0.0945 0.0804 0.0903 0.1312 0.1208 0.1070 0.1039 0.1034 0.1204 0.1362 0.1351 0.2816</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1226 2.0361 3.8060 3.9015 3.8654 3.8860 3.8086 3.8793 3.9508 3.9324 3.9295 3.8800 3.9022 3.6834 3.9248 3.8200 4.1500 3.9116 3.7179 3.6464 1.0161 1.0099 1.0048 1.0128 1.0150 1.0118 1.0126 1.0180 1.0068 1.0061 1.0042 1.0053 1.0013 1.0030 1.0048 1.0052 1.0061 1.0037 1.0010 1.0002 1.0075 0.9992 1.0292 1.0007 1.0293 0.9994 0.9890 0.9487</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1226 2.0361 3.8060 3.9015 3.8654 3.8860 3.8086 3.8793 3.9508 3.9324 3.9295 3.8800 3.9022 3.6834 3.9248 3.8200 4.1500 3.9116 3.7179 3.6464 1.0161 1.0099 1.0048 1.0128 1.0150 1.0118 1.0126 1.0180 1.0068 1.0061 1.0042 1.0053 1.0013 1.0030 1.0048 1.0052 1.0061 1.0037 1.0010 1.0002 1.0075 0.9992 1.0292 1.0007 1.0293 0.9994 0.9890 0.9487</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-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="47">1.1569 0.9168 1.8707 0.9414 0.9079 0.9399 1.0123 0.9228 1.0035 1.0041 0.9206 1.0234 1.0004 0.9456 1.0077 1.0087 0.9399 0.9316 1.0119 0.9277 1.0186 1.0015 0.9994 1.0020 0.9857 0.9865 0.9990 1.0020 1.0004 0.9888 0.9948 1.8588 0.9758 1.0258 0.9832 0.9457 1.6912 0.9824 0.9954 0.9742 1.0937 0.9892 1.0496 1.0315 0.9607 2.7208 0.9504</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 16 0 17 1 16 2 3 2 7 2 8 2 20 3 4 3 21 3 22 4 5 4 23 4 24 5 6 5 25 5 26 6 9 6 10 6 27 7 11 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 11 12 11 39 12 13 12 40 13 14 13 15 14 41 14 42 14 43 15 16 15 44 17 18 17 45 17 46 18 19 19 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020410809</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.263644445619</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.35638 31.93223 -1.42415 22.14604 -22.49468 -0.34863 -10.58418 10.78228 0.19811</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.47953</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.76066</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
