<?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 O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.260043"
                        y3="-0.063148"
                        z3="0.944063"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.668261"
                        y3="-1.976383"
                        z3="0.23298"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.792684"
                        y3="0.964416"
                        z3="1.021395"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.092771"
                        y3="-0.947217"
                        z3="1.973022"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.345646"
                        y3="-0.727496"
                        z3="0.524312"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.040037"
                        y3="-0.235285"
                        z3="1.131728"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.795669"
                        y3="-0.074611"
                        z3="2.98459"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.854627"
                        y3="-2.351121"
                        z3="2.471643"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.336888"
                        y3="0.248333"
                        z3="0.005873"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.780628"
                        y3="-0.874282"
                        z3="0.72235"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.308248"
                        y3="0.764119"
                        z3="-1.226054"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.570294"
                        y3="-0.474202"
                        z3="0.546637"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.238133"
                        y3="0.446003"
                        z3="-2.224153"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.363296"
                        y3="1.714005"
                        z3="-1.702674"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.610736"
                        y3="0.030065"
                        z3="1.534779"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.954166"
                        y3="0.146599"
                        z3="-0.774747"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.15936"
                        y3="0.736115"
                        z3="-0.707257"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.683449"
                        y3="0.625576"
                        z3="0.657152"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.081879"
                        y3="0.002204"
                        z3="-1.96429"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.966933"
                        y3="1.346887"
                        z3="-1.807889"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.855925"
                        y3="0.309493"
                        z3="-2.430721"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.179574"
                        y3="0.292923"
                        z3="-2.337991"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.21713"
                        y3="-1.616316"
                        z3="-0.087662"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.965058"
                        y3="0.831315"
                        z3="1.308923"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.792866"
                        y3="-0.464763"
                        z3="3.19812"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.905274"
                        y3="0.956483"
                        z3="2.649079"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.240504"
                        y3="-0.057695"
                        z3="3.923901"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.801597"
                        y3="-2.787308"
                        z3="2.795003"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.182859"
                        y3="-2.352226"
                        z3="3.332038"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.436506"
                        y3="-3.010804"
                        z3="1.714813"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.146666"
                        y3="0.535954"
                        z3="0.669956"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.609732"
                        y3="-1.562155"
                        z3="0.460984"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.466129"
                        y3="-0.216219"
                        z3="-1.835306"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.666784"
                        y3="-0.026013"
                        z3="-3.112068"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.750865"
                        y3="1.361401"
                        z3="-2.569274"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.923567"
                        y3="2.668449"
                        z3="-2.00258"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.874083"
                        y3="1.32004"
                        z3="-2.585036"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.114524"
                        y3="1.912592"
                        z3="-0.93878"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.201783"
                        y3="0.818723"
                        z3="2.171491"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.007627"
                        y3="-0.748573"
                        z3="2.185398"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.089385"
                        y3="0.421102"
                        z3="-1.781531"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.93828"
                        y3="-1.053845"
                        z3="-2.202972"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.497428"
                        y3="0.495478"
                        z3="-2.840419"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.304535"
                        y3="1.769995"
                        z3="-2.566386"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.56858"
                        y3="2.16811"
                        z3="-1.41349"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.345726"
                        y3="-0.48279"
                        z3="-2.971075"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.766373"
                        y3="-0.490597"
                        z3="-2.799949"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.725684"
                        y3="1.059608"
                        z3="-1.801102"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.26,-.0631,.9441;.6683,-1.9764,.233;-4.7927,.9644,1.0214;3.0928,-.9472,1.973;3.3456,-.7275,.5243;2.04,-.2353,1.1317;3.7957,-.0746,2.9846;2.8546,-2.3511,2.4716;4.3369,.2483,.0059;.7806,-.8743,.7224;4.3082,.7641,-1.2261;-1.5703,-.4742,.5466;3.2381,.446,-2.2242;5.3633,1.714,-1.7027;-2.6107,.0301,1.5348;-1.9542,.1466,-.7747;-3.1594,.7361,-.7073;-3.6834,.6256,.6572;-1.0819,.0022,-1.9643;-3.9669,1.3469,-1.8079;-4.8559,.3095,-2.4307;-6.1796,.2929,-2.338;3.2171,-1.6163,-.0877;1.9651,.8313,1.3089;4.7929,-.4648,3.1981;3.9053,.9565,2.6491;3.2405,-.0577,3.9239;3.8016,-2.7873,2.795;2.1829,-2.3522,3.332;2.4365,-3.0108,1.7148;5.1467,.536,.67;-1.6097,-1.5622,.461;2.4661,-.2162,-1.8353;3.6668,-.026,-3.1121;2.7509,1.3614,-2.5693;4.9236,2.6684,-2.0026;5.8741,1.32,-2.585;6.1145,1.9126,-.9388;-2.2018,.8187,2.1715;-3.0076,-.7486,2.1854;-.0894,.4211,-1.7815;-.9383,-1.0538,-2.203;-1.4974,.4955,-2.8404;-3.3045,1.77,-2.5664;-4.5686,2.1681,-1.4135;-4.3457,-.4828,-2.9711;-6.7664,-.4906,-2.7999;-6.7257,1.0596,-1.8011;</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">1364</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1797.0367317143 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">1.807e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.255 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">0.217 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.481 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="-0.26004265"
                                 y3="-0.06314843"
                                 z3="0.94406329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.66826107"
                                 y3="-1.97638347"
                                 z3="0.23297975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.79268434"
                                 y3="0.96441643"
                                 z3="1.02139461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.09277141"
                                 y3="-0.9472173"
                                 z3="1.97302173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.34564603"
                                 y3="-0.72749616"
                                 z3="0.52431157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.04003699"
                                 y3="-0.23528535"
                                 z3="1.13172762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.79566901"
                                 y3="-0.07461136"
                                 z3="2.98458982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.85462732"
                                 y3="-2.35112073"
                                 z3="2.47164276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.33688822"
                                 y3="0.24833256"
                                 z3="0.00587268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.78062752"
                                 y3="-0.87428154"
                                 z3="0.72235001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.30824814"
                                 y3="0.76411873"
                                 z3="-1.22605403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.57029438"
                                 y3="-0.47420154"
                                 z3="0.54663693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.23813341"
                                 y3="0.44600302"
                                 z3="-2.22415303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.36329577"
                                 y3="1.71400536"
                                 z3="-1.70267414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.61073555"
                                 y3="0.0300651"
                                 z3="1.53477927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.9541665"
                                 y3="0.14659851"
                                 z3="-0.77474702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.1593595"
                                 y3="0.73611545"
                                 z3="-0.70725653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.68344851"
                                 y3="0.62557649"
                                 z3="0.6571521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.08187881"
                                 y3="0.00220446"
                                 z3="-1.96429008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.96693317"
                                 y3="1.34688728"
                                 z3="-1.80788882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.85592545"
                                 y3="0.30949311"
                                 z3="-2.43072093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.17957402"
                                 y3="0.29292295"
                                 z3="-2.33799082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.21712955"
                                 y3="-1.61631592"
                                 z3="-0.08766227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.96505822"
                                 y3="0.83131533"
                                 z3="1.30892279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.79286618"
                                 y3="-0.4647633"
                                 z3="3.19812011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.90527431"
                                 y3="0.95648341"
                                 z3="2.64907901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.24050367"
                                 y3="-0.05769492"
                                 z3="3.92390063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.80159725"
                                 y3="-2.78730826"
                                 z3="2.79500265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.18285938"
                                 y3="-2.35222633"
                                 z3="3.332038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.43650555"
                                 y3="-3.01080412"
                                 z3="1.71481278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.14666593"
                                 y3="0.53595436"
                                 z3="0.66995561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.60973234"
                                 y3="-1.56215542"
                                 z3="0.46098438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.46612865"
                                 y3="-0.21621915"
                                 z3="-1.8353058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.66678449"
                                 y3="-0.02601317"
                                 z3="-3.11206795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.75086501"
                                 y3="1.3614011"
                                 z3="-2.56927393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.92356695"
                                 y3="2.66844946"
                                 z3="-2.0025796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.87408346"
                                 y3="1.32004042"
                                 z3="-2.58503644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.11452423"
                                 y3="1.91259222"
                                 z3="-0.93877992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.20178334"
                                 y3="0.8187235"
                                 z3="2.17149057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.00762676"
                                 y3="-0.74857321"
                                 z3="2.18539768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.08938525"
                                 y3="0.42110173"
                                 z3="-1.78153076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.93827978"
                                 y3="-1.05384532"
                                 z3="-2.20297202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.49742825"
                                 y3="0.49547845"
                                 z3="-2.84041917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.30453456"
                                 y3="1.76999544"
                                 z3="-2.56638629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.56858036"
                                 y3="2.16810967"
                                 z3="-1.41348997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.34572559"
                                 y3="-0.48279018"
                                 z3="-2.9710746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.76637286"
                                 y3="-0.49059709"
                                 z3="-2.7999488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.72568371"
                                 y3="1.05960772"
                                 z3="-1.80110167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.26,-.0631,.9441;.6683,-1.9764,.233;-4.7927,.9644,1.0214;3.0928,-.9472,1.973;3.3456,-.7275,.5243;2.04,-.2353,1.1317;3.7957,-.0746,2.9846;2.8546,-2.3511,2.4716;4.3369,.2483,.0059;.7806,-.8743,.7224;4.3082,.7641,-1.2261;-1.5703,-.4742,.5466;3.2381,.446,-2.2242;5.3633,1.714,-1.7027;-2.6107,.0301,1.5348;-1.9542,.1466,-.7747;-3.1594,.7361,-.7073;-3.6834,.6256,.6572;-1.0819,.0022,-1.9643;-3.9669,1.3469,-1.8079;-4.8559,.3095,-2.4307;-6.1796,.2929,-2.338;3.2171,-1.6163,-.0877;1.9651,.8313,1.3089;4.7929,-.4648,3.1981;3.9053,.9565,2.6491;3.2405,-.0577,3.9239;3.8016,-2.7873,2.795;2.1829,-2.3522,3.332;2.4365,-3.0108,1.7148;5.1467,.536,.67;-1.6097,-1.5622,.461;2.4661,-.2162,-1.8353;3.6668,-.026,-3.1121;2.7509,1.3614,-2.5693;4.9236,2.6684,-2.0026;5.8741,1.32,-2.585;6.1145,1.9126,-.9388;-2.2018,.8187,2.1715;-3.0076,-.7486,2.1854;-.0894,.4211,-1.7815;-.9383,-1.0538,-2.203;-1.4974,.4955,-2.8404;-3.3045,1.77,-2.5664;-4.5686,2.1681,-1.4135;-4.3457,-.4828,-2.9711;-6.7664,-.4906,-2.7999;-6.7257,1.0596,-1.8011;</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 "WATER"</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="-0.260043"
                        y3="-0.063148"
                        z3="0.944063"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.668261"
                        y3="-1.976383"
                        z3="0.23298"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.792684"
                        y3="0.964416"
                        z3="1.021395"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.092771"
                        y3="-0.947217"
                        z3="1.973022"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.345646"
                        y3="-0.727496"
                        z3="0.524312"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.040037"
                        y3="-0.235285"
                        z3="1.131728"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.795669"
                        y3="-0.074611"
                        z3="2.98459"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.854627"
                        y3="-2.351121"
                        z3="2.471643"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.336888"
                        y3="0.248333"
                        z3="0.005873"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.780628"
                        y3="-0.874282"
                        z3="0.72235"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.308248"
                        y3="0.764119"
                        z3="-1.226054"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.570294"
                        y3="-0.474202"
                        z3="0.546637"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.238133"
                        y3="0.446003"
                        z3="-2.224153"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.363296"
                        y3="1.714005"
                        z3="-1.702674"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.610736"
                        y3="0.030065"
                        z3="1.534779"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.954166"
                        y3="0.146599"
                        z3="-0.774747"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.15936"
                        y3="0.736115"
                        z3="-0.707257"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.683449"
                        y3="0.625576"
                        z3="0.657152"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.081879"
                        y3="0.002204"
                        z3="-1.96429"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.966933"
                        y3="1.346887"
                        z3="-1.807889"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.855925"
                        y3="0.309493"
                        z3="-2.430721"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.179574"
                        y3="0.292923"
                        z3="-2.337991"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.21713"
                        y3="-1.616316"
                        z3="-0.087662"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.965058"
                        y3="0.831315"
                        z3="1.308923"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.792866"
                        y3="-0.464763"
                        z3="3.19812"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.905274"
                        y3="0.956483"
                        z3="2.649079"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.240504"
                        y3="-0.057695"
                        z3="3.923901"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.801597"
                        y3="-2.787308"
                        z3="2.795003"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.182859"
                        y3="-2.352226"
                        z3="3.332038"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.436506"
                        y3="-3.010804"
                        z3="1.714813"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.146666"
                        y3="0.535954"
                        z3="0.669956"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.609732"
                        y3="-1.562155"
                        z3="0.460984"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.466129"
                        y3="-0.216219"
                        z3="-1.835306"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.666784"
                        y3="-0.026013"
                        z3="-3.112068"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.750865"
                        y3="1.361401"
                        z3="-2.569274"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.923567"
                        y3="2.668449"
                        z3="-2.00258"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.874083"
                        y3="1.32004"
                        z3="-2.585036"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.114524"
                        y3="1.912592"
                        z3="-0.93878"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.201783"
                        y3="0.818723"
                        z3="2.171491"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.007627"
                        y3="-0.748573"
                        z3="2.185398"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.089385"
                        y3="0.421102"
                        z3="-1.781531"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.93828"
                        y3="-1.053845"
                        z3="-2.202972"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.497428"
                        y3="0.495478"
                        z3="-2.840419"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.304535"
                        y3="1.769995"
                        z3="-2.566386"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.56858"
                        y3="2.16811"
                        z3="-1.41349"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.345726"
                        y3="-0.48279"
                        z3="-2.971075"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.766373"
                        y3="-0.490597"
                        z3="-2.799949"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.725684"
                        y3="1.059608"
                        z3="-1.801102"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.26,-.0631,.9441;.6683,-1.9764,.233;-4.7927,.9644,1.0214;3.0928,-.9472,1.973;3.3456,-.7275,.5243;2.04,-.2353,1.1317;3.7957,-.0746,2.9846;2.8546,-2.3511,2.4716;4.3369,.2483,.0059;.7806,-.8743,.7224;4.3082,.7641,-1.2261;-1.5703,-.4742,.5466;3.2381,.446,-2.2242;5.3633,1.714,-1.7027;-2.6107,.0301,1.5348;-1.9542,.1466,-.7747;-3.1594,.7361,-.7073;-3.6834,.6256,.6572;-1.0819,.0022,-1.9643;-3.9669,1.3469,-1.8079;-4.8559,.3095,-2.4307;-6.1796,.2929,-2.338;3.2171,-1.6163,-.0877;1.9651,.8313,1.3089;4.7929,-.4648,3.1981;3.9053,.9565,2.6491;3.2405,-.0577,3.9239;3.8016,-2.7873,2.795;2.1829,-2.3522,3.332;2.4365,-3.0108,1.7148;5.1467,.536,.67;-1.6097,-1.5622,.461;2.4661,-.2162,-1.8353;3.6668,-.026,-3.1121;2.7509,1.3614,-2.5693;4.9236,2.6684,-2.0026;5.8741,1.32,-2.585;6.1145,1.9126,-.9388;-2.2018,.8187,2.1715;-3.0076,-.7486,2.1854;-.0894,.4211,-1.7815;-.9383,-1.0538,-2.203;-1.4974,.4955,-2.8404;-3.3045,1.77,-2.5664;-4.5686,2.1681,-1.4135;-4.3457,-.4828,-2.9711;-6.7664,-.4906,-2.7999;-6.7257,1.0596,-1.8011;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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">1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2905</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2219.2825</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1339.3680</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41729645</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1797.03673171</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2762.45402816</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4880.13989528</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2117.68586712</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03585117</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41210540</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99480895</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460199</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999963159469</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999963159469</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999926318938</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.140162415291</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.8003 -523.1641 -523.1252 -283.4565 -282.2188 -281.5716 -280.5924 -280.3056 -279.9560 -279.9538 -279.8875 -279.7632 -279.7596 -279.7488 -279.7234 -279.5003 -279.3051 -279.2443 -279.1687 -279.1442 -279.1359 -279.1314 -33.6752 -31.7646 -31.1805 -27.3692 -26.9808 -25.1618 -25.0524 -23.9152 -23.4186 -23.0349 -22.3773 -21.8420 -21.7651 -21.5289 -21.2450 -20.0685 -18.7152 -18.2932 -18.0892 -18.0064 -17.1852 -17.1651 -16.5275 -16.2658 -15.8696 -15.6665 -15.4870 -15.3655 -15.1489 -15.1025 -14.5700 -14.4103 -14.3341 -14.2600 -14.0910 -13.9312 -13.7420 -13.5003 -13.4609 -13.2715 -13.1115 -12.9350 -12.8611 -12.8063 -12.7265 -12.5360 -12.3757 -12.2983 -12.2380 -12.0333 -11.9311 -11.4756 -11.0135 -10.7888 -10.4550 -10.1125 -9.9508 -9.5030 -9.3958 -8.6158 0.6123 1.8649 2.3499 2.8589 3.1728 3.4876 3.6467 3.7301 4.0350 4.1124 4.3285 4.4100 4.5849 4.6820 4.8590 4.9503 5.0632 5.1687 5.2001 5.3219 5.4372 5.5828 5.6440 5.7623 5.8208 5.8485 5.9599 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21.2606 21.4548 21.7012 22.0097 22.0501 22.1574 22.5333 22.7547 22.9397 23.1716 23.3170 23.4764 23.6230 23.8412 24.1121 24.2361 24.5667 24.6346 24.7726 24.9587 25.3006 25.3922 25.5623 25.7719 25.8630 25.9468 26.1786 26.3477 26.6273 26.7521 26.9603 27.0465 27.3212 27.4461 27.6404 27.7325 27.9386 28.0195 28.0455 28.1347 28.2939 28.4507 28.5379 28.6190 28.8057 28.9324 29.1489 29.2375 29.2823 29.4000 29.5160 29.6560 29.7820 29.8874 30.0974 30.1389 30.2887 30.5166 30.5417 30.7279 30.8013 30.9680 31.1698 31.2673 31.3382 31.5201 31.6380 31.8845 32.0023 32.0131 32.1496 32.3209 32.3641 32.6756 32.7378 32.8490 32.9784 33.0526 33.1903 33.3677 33.5774 33.6185 33.6794 33.8988 33.9731 34.1071 34.1557 34.4053 34.6972 34.9576 35.1092 35.1574 35.4226 35.4690 35.7800 35.9325 35.9561 36.1094 36.2611 36.4017 36.4670 36.6263 36.7264 36.9350 37.2568 37.3373 37.6087 37.6891 37.9750 38.0161 38.1342 38.3121 38.4592 38.5296 38.6032 38.8099 38.9862 39.1327 39.2084 39.3438 39.5450 39.7493 39.8221 40.1618 40.2184 40.4058 40.4874 40.6672 40.8471 40.9167 41.1260 41.5182 41.5705 41.6953 41.7568 41.8540 42.0601 42.1706 42.2925 42.4167 42.4737 42.6082 42.7716 42.8584 42.9055 42.9870 43.1380 43.2381 43.3352 43.4276 43.4898 43.6395 43.7427 43.9833 44.0938 44.1872 44.3889 44.4356 44.5673 44.6692 44.8012 44.9142 45.0506 45.2095 45.3310 45.4345 45.4845 45.5490 45.8425 45.8562 46.0019 46.1246 46.1879 46.2444 46.5608 46.7557 47.0470 47.3960 47.5299 47.5820 47.9642 47.9892 48.2312 48.3281 48.4053 48.5454 48.7021 48.9839 49.1080 49.3005 49.7574 49.9941 50.0792 50.5600 51.0365 51.2083 51.4327 51.6565 51.9230 52.0353 52.1804 52.4225 53.0124 53.4819 53.5524 53.7071 54.0188 54.3119 54.4991 54.9480 55.1925 55.4489 55.7765 55.9715 56.5662 56.6607 57.0116 57.4393 57.5071 57.7451 57.8260 58.3773 58.5797 58.8664 59.1760 59.3146 59.3966 59.8788 60.1775 60.2874 60.9014 60.9163 61.2556 61.3636 61.5612 61.7413 62.0848 62.1948 62.3399 62.6930 62.8703 62.9619 63.3876 64.0095 64.1919 64.4408 64.9203 65.2428 65.5923 66.2474 66.3128 66.8309 67.0241 67.2780 67.5319 67.7892 68.1987 68.4395 68.9527 69.2181 69.4750 69.9634 70.1611 70.2936 70.8475 71.0897 71.1475 71.2554 71.5234 71.6927 71.8928 72.0239 72.0668 72.3028 72.6865 72.7415 73.1978 73.2108 73.5212 73.7217 73.8091 73.9861 74.2938 74.4648 74.7364 74.8316 74.9347 75.1767 75.3754 75.4674 75.6043 75.7340 75.9220 76.2117 76.4483 76.5519 76.7529 76.9195 77.0885 77.1993 77.4350 77.8214 77.9170 77.9896 78.2327 78.3379 78.7778 79.0128 79.1710 79.2249 79.4284 79.4719 79.6423 79.7861 79.9169 80.1102 80.1452 80.2519 80.4078 80.4558 80.5799 80.7810 80.9863 81.1136 81.2391 81.3614 81.4669 81.5376 81.7473 81.8004 81.9264 82.1116 82.1700 82.2231 82.4811 82.5894 82.6729 83.0624 83.2463 83.5052 83.6873 83.7835 83.8700 84.0800 84.2201 84.4339 84.4991 84.5766 84.7687 84.8590 85.0641 85.1060 85.1358 85.2764 85.4362 85.5859 85.7351 85.9164 86.0334 86.1727 86.3993 86.5029 86.5558 86.7485 86.9769 86.9906 87.1487 87.2906 87.3848 87.5661 87.8146 87.9370 87.9550 88.1512 88.3610 88.4481 88.6303 88.7914 89.0041 89.1044 89.2551 89.3822 89.4154 89.7424 89.9439 90.1669 90.2478 90.5929 90.6906 90.8265 91.0391 91.1562 91.2235 91.3785 91.4377 91.4854 91.6730 91.8079 92.0605 92.2525 92.3653 92.4849 92.5588 92.8893 92.9491 93.1060 93.1499 93.2199 93.3994 93.4469 93.6613 93.8240 93.9047 94.3089 94.4378 94.5185 94.7170 94.8376 95.0669 95.2088 95.3806 95.4604 95.5767 95.6175 95.8263 95.9270 95.9875 96.3298 96.5055 96.8161 96.9276 96.9458 97.0226 97.1650 97.3164 97.3712 97.4872 97.8487 97.9349 98.0402 98.1897 98.3442 98.5579 98.5817 98.7837 98.8481 99.1230 99.1714 99.2851 99.4496 99.6104 99.7032 99.9704 100.1514 100.3275 100.4305 100.6598 100.7108 100.8660 101.0517 101.2396 101.2997 101.4202 101.5281 101.7571 102.0968 102.1678 102.3904 102.5124 102.5512 102.7269 102.9900 103.1450 103.4113 103.5370 103.7867 103.8763 104.1634 104.2533 104.3156 104.5603 104.6092 105.0855 105.2241 105.3115 105.4477 105.6590 105.7169 106.1618 106.2820 106.3888 106.4899 106.7319 106.8720 107.1344 107.2248 107.5459 107.6001 107.8521 108.0998 108.1843 108.2497 108.5788 108.6567 108.7978 108.9137 108.9939 109.1375 109.3517 109.4906 109.7375 109.8978 110.1111 110.1371 110.1982 110.3593 110.5194 110.6719 110.7529 110.8395 111.0381 111.2331 111.3976 111.6363 111.7178 111.9688 112.0926 112.1479 112.2387 112.3912 112.5025 112.7208 112.8057 112.9561 113.1147 113.2088 113.4456 113.5127 113.8601 113.9761 114.1685 114.2861 114.4849 114.5464 115.0628 115.0887 115.2665 115.3181 115.4552 115.5912 115.6202 115.9552 116.0638 116.0879 116.2143 116.3543 116.4276 116.7250 116.7804 116.9404 117.1579 117.2123 117.4380 117.4997 117.6828 117.7532 117.8385 117.8774 117.9265 118.1419 118.4996 118.5584 118.6224 118.7024 119.0246 119.2613 119.6672 119.7846 119.8880 119.9861 120.1513 120.2063 120.5652 120.8137 120.9886 121.1772 121.2396 121.5432 121.7184 121.9119 122.1006 122.3429 122.6185 122.9157 123.0671 123.2529 123.4508 123.7386 123.8559 124.0456 124.2628 124.5155 125.0869 125.1505 125.2668 125.5545 125.5878 125.9960 126.4238 126.5727 126.8930 127.0359 127.1863 127.4889 128.1468 128.2456 128.5791 128.9192 129.0037 129.3933 129.4315 129.4826 129.6472 129.7748 129.9922 130.3013 130.4456 130.4729 130.6549 130.7670 131.0818 131.2749 131.4720 131.6014 132.0005 132.2508 132.4570 132.6825 133.2841 133.3722 133.7337 133.8038 133.9646 134.0257 134.2984 134.3549 134.7819 134.9071 135.1246 135.3645 135.7425 136.2459 136.3052 136.7935 137.2059 137.7736 137.9098 138.3958 138.5761 138.8604 139.2519 139.3371 139.6607 139.8755 140.0359 140.5461 140.6340 140.8589 141.1092 141.3842 141.5618 141.9675 142.1467 142.2647 142.6295 142.8723 143.0418 143.4279 143.5065 143.7265 143.9042 143.9834 144.3135 144.5272 144.6267 144.7313 144.8532 145.2276 145.3475 145.5771 145.7536 145.8560 146.0546 146.1963 146.5254 146.8216 147.1844 147.2909 147.4995 147.6132 148.0299 148.1309 148.3347 148.4418 148.5882 149.0278 149.1831 149.4305 149.5854 149.6499 149.8231 150.1391 150.2461 150.3392 150.3638 150.5102 150.6306 151.0109 151.1098 151.3144 151.5501 151.6098 151.9064 152.1825 152.2333 152.5033 152.8602 153.0463 153.5770 153.8243 154.0393 154.3857 154.8371 155.0999 155.3551 155.9765 156.2396 156.5210 156.8989 157.0506 157.3304 157.6158 157.7948 157.9259 158.2176 158.5554 158.8871 159.1781 159.2155 159.4069 159.7980 159.8086 160.3787 160.5722 160.8215 161.1417 161.5298 161.9310 163.1065 164.9963 166.6573 168.4980 171.3628 172.0907 172.9366 174.7106 175.6880 176.7479 177.6753 178.1741 179.5446 182.2233 182.6088 185.2068 185.6285 187.0764 188.5495 189.0763 192.8758 194.3481 195.0874 195.8271 196.4344 198.8104 204.9183 208.0636 614.3598 621.8722 625.9441 627.6473 631.7151 633.5585 637.9407 639.3227 639.9741 640.6970 642.5819 642.9837 645.0752 645.3869 646.1752 648.1535 649.2075 650.8128 651.4738 1199.0773 1201.7546 1213.4042</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 O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.295379 -0.500254 -0.486238 0.157153 -0.029048 -0.088520 -0.292366 -0.274876 -0.295882 0.389992 -0.004888 0.251597 -0.243998 -0.231695 -0.134576 -0.023849 -0.076639 0.307677 -0.250840 -0.104840 -0.179463 -0.287299 0.100599 0.091484 0.101608 0.092446 0.098609 0.096508 0.100823 0.090631 0.125768 0.106542 0.069311 0.103544 0.098883 0.095761 0.096074 0.090073 0.104510 0.098686 0.110225 0.118228 0.105773 0.112894 0.094358 0.144582 0.132186 0.114122</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 O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2954 8.5003 8.4862 5.8428 6.0290 6.0885 6.2924 6.2749 6.2959 5.6100 6.0049 5.7484 6.2440 6.2317 6.1346 6.0238 6.0766 5.6923 6.2508 6.1048 6.1795 6.2873 0.8994 0.9085 0.8984 0.9076 0.9014 0.9035 0.8992 0.9094 0.8742 0.8935 0.9307 0.8965 0.9011 0.9042 0.9039 0.9099 0.8955 0.9013 0.8898 0.8818 0.8942 0.8871 0.9056 0.8554 0.8678 0.8859</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2954 -0.5003 -0.4862 0.1572 -0.0290 -0.0885 -0.2924 -0.2749 -0.2959 0.3900 -0.0049 0.2516 -0.2440 -0.2317 -0.1346 -0.0238 -0.0766 0.3077 -0.2508 -0.1048 -0.1795 -0.2873 0.1006 0.0915 0.1016 0.0924 0.0986 0.0965 0.1008 0.0906 0.1258 0.1065 0.0693 0.1035 0.0989 0.0958 0.0961 0.0901 0.1045 0.0987 0.1102 0.1182 0.1058 0.1129 0.0944 0.1446 0.1322 0.1141</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1237 1.9917 2.0042 3.7091 3.8189 3.8162 3.9129 3.8881 3.8894 4.1466 3.6968 3.7702 3.9468 3.9287 3.9297 3.7416 3.4654 4.0449 3.9341 3.8629 3.7817 3.9526 1.0272 1.0344 0.9983 1.0010 1.0026 1.0008 0.9993 1.0181 1.0035 1.0307 1.0152 0.9999 0.9973 0.9963 0.9954 1.0063 1.0267 1.0254 1.0006 1.0012 1.0064 1.0041 1.0221 0.9993 1.0025 1.0132</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1237 1.9917 2.0042 3.7091 3.8189 3.8162 3.9129 3.8881 3.8894 4.1466 3.6968 3.7702 3.9468 3.9287 3.9297 3.7416 3.4654 4.0449 3.9341 3.8629 3.7817 3.9526 1.0272 1.0344 0.9983 1.0010 1.0026 1.0008 0.9993 1.0181 1.0035 1.0307 1.0152 0.9999 0.9973 0.9963 0.9954 1.0063 1.0267 1.0254 1.0006 1.0012 1.0064 1.0041 1.0221 0.9993 1.0025 1.0132</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="49">1.1628 0.8041 1.8145 1.9468 0.9517 0.8581 0.9223 0.9447 0.8860 0.9683 1.0082 1.0336 1.0205 0.9966 0.9945 0.9896 0.9901 0.9944 0.9865 1.8512 0.9945 0.9615 0.9617 0.9309 0.9824 0.9765 1.0030 0.9843 0.9841 0.9823 0.9797 0.9999 1.0184 0.9745 0.9788 1.6469 0.9480 1.0164 0.9015 0.9702 0.9783 1.0031 0.9125 1.0127 1.0115 1.9035 0.9748 0.9976 1.0021</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023117823</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.440414272269</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.98932 -17.69080 2.29853 1.66692 -1.26378 0.40313 -6.34417 5.64585 -0.69832</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.43585</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.19145</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
