<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.493018"
                        y3="0.031413"
                        z3="0.235177"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.802558"
                        y3="-1.167586"
                        z3="1.601862"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.562945"
                        y3="-2.149587"
                        z3="0.398846"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.698465"
                        y3="-1.189937"
                        z3="-0.904717"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.189379"
                        y3="-0.167671"
                        z3="0.074011"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.736007"
                        y3="-0.14827"
                        z3="-0.356476"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.612273"
                        y3="-2.628601"
                        z3="-0.457699"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.057048"
                        y3="-1.04789"
                        z3="-2.364201"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.061494"
                        y3="0.957424"
                        z3="-0.323151"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.676427"
                        y3="-0.496162"
                        z3="0.605384"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.241348"
                        y3="1.275629"
                        z3="0.218758"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.629434"
                        y3="-0.216912"
                        z3="1.064952"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.019657"
                        y3="2.458292"
                        z3="-0.275032"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.899518"
                        y3="0.517695"
                        z3="1.330549"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.245585"
                        y3="-1.597816"
                        z3="0.870993"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.700086"
                        y3="0.755191"
                        z3="0.649419"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.855406"
                        y3="0.132842"
                        z3="0.377817"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.690384"
                        y3="-1.31808"
                        z3="0.524981"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.422895"
                        y3="2.210003"
                        z3="0.600209"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.155693"
                        y3="0.762627"
                        z3="-0.022879"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.111504"
                        y3="1.301921"
                        z3="-1.376581"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.059665"
                        y3="1.755084"
                        z3="-2.488558"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.34854"
                        y3="-0.558056"
                        z3="1.073669"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.460068"
                        y3="0.627082"
                        z3="-1.062916"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.534964"
                        y3="-3.147724"
                        z3="-0.725076"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.479881"
                        y3="-2.739177"
                        z3="0.616036"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.790178"
                        y3="-3.148141"
                        z3="-0.955012"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.362231"
                        y3="-1.615258"
                        z3="-2.986483"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.035934"
                        y3="-0.014593"
                        z3="-2.708355"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.060101"
                        y3="-1.438188"
                        z3="-2.549479"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.695568"
                        y3="1.580573"
                        z3="-1.134438"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.363399"
                        y3="-0.037884"
                        z3="2.111048"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.777838"
                        y3="-2.137167"
                        z3="0.043408"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.172535"
                        y3="-2.231267"
                        z3="1.755125"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.999793"
                        y3="2.155409"
                        z3="-0.653429"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.208806"
                        y3="3.168672"
                        z3="0.534458"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.50209"
                        y3="2.990808"
                        z3="-1.073238"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.329358"
                        y3="-0.34242"
                        z3="1.676096"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.077816"
                        y3="1.16762"
                        z3="2.191108"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.880361"
                        y3="0.15341"
                        z3="1.013059"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.811022"
                        y3="2.520821"
                        z3="1.448605"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.863379"
                        y3="2.462193"
                        z3="-0.303997"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.33642"
                        y3="2.802623"
                        z3="0.595984"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.41831"
                        y3="1.56449"
                        z3="0.67256"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.958163"
                        y3="0.024104"
                        z3="0.045312"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.017744"
                        y3="2.151816"
                        z3="-3.477952"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 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/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,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:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/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;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.493,.0314,.2352;-.8026,-1.1676,1.6019;4.5629,-2.1496,.3988;-2.6985,-1.1899,-.9047;-3.1894,-.1677,.074;-1.736,-.1483,-.3565;-2.6123,-2.6286,-.4577;-3.057,-1.0479,-2.3642;-4.0615,.9574,-.3232;-.6764,-.4962,.6054;-5.2413,1.2756,.2188;1.6294,-.2169,1.065;-6.0197,2.4583,-.275;-5.8995,.5177,1.3305;2.2456,-1.5978,.871;2.7001,.7552,.6494;3.8554,.1328,.3778;3.6904,-1.3181,.525;2.4229,2.21,.6002;5.1557,.7626,-.0229;5.1115,1.3019,-1.3766;5.0597,1.7551,-2.4886;-3.3485,-.5581,1.0737;-1.4601,.6271,-1.0629;-3.535,-3.1477,-.7251;-2.4799,-2.7392,.616;-1.7902,-3.1481,-.955;-2.3622,-1.6153,-2.9865;-3.0359,-.0146,-2.7084;-4.0601,-1.4382,-2.5495;-3.6956,1.5806,-1.1344;1.3634,-.0379,2.111;1.7778,-2.1372,.0434;2.1725,-2.2313,1.7551;-6.9998,2.1554,-.6534;-6.2088,3.1687,.5345;-5.5021,2.9908,-1.0732;-5.3294,-.3424,1.6761;-6.0778,1.1676,2.1911;-6.8804,.1534,1.0131;1.811,2.5208,1.4486;1.8634,2.4622,-.304;3.3364,2.8026,.596;5.4183,1.5645,.6726;5.9582,.0241,.0453;5.0177,2.1518,-3.478;</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">1342</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1734.1521922299 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">1.439e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.371 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">0.255 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.635 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="0.49301757"
                                 y3="0.03141349"
                                 z3="0.23517704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.8025583"
                                 y3="-1.16758563"
                                 z3="1.60186167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.56294469"
                                 y3="-2.14958715"
                                 z3="0.39884575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.69846456"
                                 y3="-1.1899371"
                                 z3="-0.90471684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.18937902"
                                 y3="-0.16767112"
                                 z3="0.07401126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.73600744"
                                 y3="-0.14826959"
                                 z3="-0.35647583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.61227275"
                                 y3="-2.62860067"
                                 z3="-0.4576987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.05704762"
                                 y3="-1.04789023"
                                 z3="-2.36420107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.06149401"
                                 y3="0.95742409"
                                 z3="-0.32315111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.67642655"
                                 y3="-0.49616246"
                                 z3="0.6053842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.24134759"
                                 y3="1.27562903"
                                 z3="0.2187585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.6294336"
                                 y3="-0.21691222"
                                 z3="1.06495244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.01965734"
                                 y3="2.4582921"
                                 z3="-0.27503173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.89951775"
                                 y3="0.51769522"
                                 z3="1.33054919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.2455847"
                                 y3="-1.59781625"
                                 z3="0.8709933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.70008555"
                                 y3="0.75519052"
                                 z3="0.64941941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.85540567"
                                 y3="0.13284249"
                                 z3="0.37781683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.69038426"
                                 y3="-1.31808047"
                                 z3="0.52498129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.42289457"
                                 y3="2.21000329"
                                 z3="0.60020865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.15569273"
                                 y3="0.76262714"
                                 z3="-0.02287861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.11150373"
                                 y3="1.30192112"
                                 z3="-1.37658094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.05966477"
                                 y3="1.75508435"
                                 z3="-2.48855766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.34853957"
                                 y3="-0.5580563"
                                 z3="1.07366945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.46006755"
                                 y3="0.62708226"
                                 z3="-1.0629163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.53496369"
                                 y3="-3.14772367"
                                 z3="-0.72507592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.47988149"
                                 y3="-2.73917718"
                                 z3="0.61603557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.79017844"
                                 y3="-3.14814149"
                                 z3="-0.95501247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.362231"
                                 y3="-1.61525765"
                                 z3="-2.986483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.03593378"
                                 y3="-0.01459317"
                                 z3="-2.70835472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.06010148"
                                 y3="-1.43818789"
                                 z3="-2.54947864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.69556779"
                                 y3="1.58057346"
                                 z3="-1.13443793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.36339867"
                                 y3="-0.03788387"
                                 z3="2.11104806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.77783824"
                                 y3="-2.13716706"
                                 z3="0.04340802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.17253487"
                                 y3="-2.23126743"
                                 z3="1.75512493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.99979328"
                                 y3="2.15540916"
                                 z3="-0.65342909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.20880616"
                                 y3="3.16867238"
                                 z3="0.53445815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.50208959"
                                 y3="2.99080788"
                                 z3="-1.07323823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.32935841"
                                 y3="-0.34241972"
                                 z3="1.67609636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.07781607"
                                 y3="1.16761955"
                                 z3="2.19110822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.88036089"
                                 y3="0.15341036"
                                 z3="1.01305927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.81102201"
                                 y3="2.52082101"
                                 z3="1.44860458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.86337895"
                                 y3="2.46219282"
                                 z3="-0.30399731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.33642008"
                                 y3="2.80262273"
                                 z3="0.59598408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.4183103"
                                 y3="1.56448953"
                                 z3="0.6725601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.9581631"
                                 y3="0.02410404"
                                 z3="0.04531155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.01774362"
                                 y3="2.1518163"
                                 z3="-3.47795183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 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/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,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:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/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;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.493,.0314,.2352;-.8026,-1.1676,1.6019;4.5629,-2.1496,.3988;-2.6985,-1.1899,-.9047;-3.1894,-.1677,.074;-1.736,-.1483,-.3565;-2.6123,-2.6286,-.4577;-3.057,-1.0479,-2.3642;-4.0615,.9574,-.3232;-.6764,-.4962,.6054;-5.2413,1.2756,.2188;1.6294,-.2169,1.065;-6.0197,2.4583,-.275;-5.8995,.5177,1.3305;2.2456,-1.5978,.871;2.7001,.7552,.6494;3.8554,.1328,.3778;3.6904,-1.3181,.525;2.4229,2.21,.6002;5.1557,.7626,-.0229;5.1115,1.3019,-1.3766;5.0597,1.7551,-2.4886;-3.3485,-.5581,1.0737;-1.4601,.6271,-1.0629;-3.535,-3.1477,-.7251;-2.4799,-2.7392,.616;-1.7902,-3.1481,-.955;-2.3622,-1.6153,-2.9865;-3.0359,-.0146,-2.7084;-4.0601,-1.4382,-2.5495;-3.6956,1.5806,-1.1344;1.3634,-.0379,2.111;1.7778,-2.1372,.0434;2.1725,-2.2313,1.7551;-6.9998,2.1554,-.6534;-6.2088,3.1687,.5345;-5.5021,2.9908,-1.0732;-5.3294,-.3424,1.6761;-6.0778,1.1676,2.1911;-6.8804,.1534,1.0131;1.811,2.5208,1.4486;1.8634,2.4622,-.304;3.3364,2.8026,.596;5.4183,1.5645,.6726;5.9582,.0241,.0453;5.0177,2.1518,-3.478;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.493018"
                        y3="0.031413"
                        z3="0.235177"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.802558"
                        y3="-1.167586"
                        z3="1.601862"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.562945"
                        y3="-2.149587"
                        z3="0.398846"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.698465"
                        y3="-1.189937"
                        z3="-0.904717"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.189379"
                        y3="-0.167671"
                        z3="0.074011"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.736007"
                        y3="-0.14827"
                        z3="-0.356476"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.612273"
                        y3="-2.628601"
                        z3="-0.457699"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.057048"
                        y3="-1.04789"
                        z3="-2.364201"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.061494"
                        y3="0.957424"
                        z3="-0.323151"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.676427"
                        y3="-0.496162"
                        z3="0.605384"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.241348"
                        y3="1.275629"
                        z3="0.218758"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.629434"
                        y3="-0.216912"
                        z3="1.064952"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.019657"
                        y3="2.458292"
                        z3="-0.275032"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.899518"
                        y3="0.517695"
                        z3="1.330549"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.245585"
                        y3="-1.597816"
                        z3="0.870993"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.700086"
                        y3="0.755191"
                        z3="0.649419"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.855406"
                        y3="0.132842"
                        z3="0.377817"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.690384"
                        y3="-1.31808"
                        z3="0.524981"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.422895"
                        y3="2.210003"
                        z3="0.600209"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.155693"
                        y3="0.762627"
                        z3="-0.022879"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.111504"
                        y3="1.301921"
                        z3="-1.376581"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.059665"
                        y3="1.755084"
                        z3="-2.488558"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.34854"
                        y3="-0.558056"
                        z3="1.073669"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.460068"
                        y3="0.627082"
                        z3="-1.062916"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.534964"
                        y3="-3.147724"
                        z3="-0.725076"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.479881"
                        y3="-2.739177"
                        z3="0.616036"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.790178"
                        y3="-3.148141"
                        z3="-0.955012"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.362231"
                        y3="-1.615258"
                        z3="-2.986483"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.035934"
                        y3="-0.014593"
                        z3="-2.708355"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.060101"
                        y3="-1.438188"
                        z3="-2.549479"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.695568"
                        y3="1.580573"
                        z3="-1.134438"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.363399"
                        y3="-0.037884"
                        z3="2.111048"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.777838"
                        y3="-2.137167"
                        z3="0.043408"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.172535"
                        y3="-2.231267"
                        z3="1.755125"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.999793"
                        y3="2.155409"
                        z3="-0.653429"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.208806"
                        y3="3.168672"
                        z3="0.534458"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.50209"
                        y3="2.990808"
                        z3="-1.073238"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.329358"
                        y3="-0.34242"
                        z3="1.676096"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.077816"
                        y3="1.16762"
                        z3="2.191108"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.880361"
                        y3="0.15341"
                        z3="1.013059"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.811022"
                        y3="2.520821"
                        z3="1.448605"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.863379"
                        y3="2.462193"
                        z3="-0.303997"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.33642"
                        y3="2.802623"
                        z3="0.595984"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.41831"
                        y3="1.56449"
                        z3="0.67256"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.958163"
                        y3="0.024104"
                        z3="0.045312"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.017744"
                        y3="2.151816"
                        z3="-3.477952"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 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/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,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:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/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;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.493,.0314,.2352;-.8026,-1.1676,1.6019;4.5629,-2.1496,.3988;-2.6985,-1.1899,-.9047;-3.1894,-.1677,.074;-1.736,-.1483,-.3565;-2.6123,-2.6286,-.4577;-3.057,-1.0479,-2.3642;-4.0615,.9574,-.3232;-.6764,-.4962,.6054;-5.2413,1.2756,.2188;1.6294,-.2169,1.065;-6.0197,2.4583,-.275;-5.8995,.5177,1.3305;2.2456,-1.5978,.871;2.7001,.7552,.6494;3.8554,.1328,.3778;3.6904,-1.3181,.525;2.4229,2.21,.6002;5.1557,.7626,-.0229;5.1115,1.3019,-1.3766;5.0597,1.7551,-2.4886;-3.3485,-.5581,1.0737;-1.4601,.6271,-1.0629;-3.535,-3.1477,-.7251;-2.4799,-2.7392,.616;-1.7902,-3.1481,-.955;-2.3622,-1.6153,-2.9865;-3.0359,-.0146,-2.7084;-4.0601,-1.4382,-2.5495;-3.6956,1.5806,-1.1344;1.3634,-.0379,2.111;1.7778,-2.1372,.0434;2.1725,-2.2313,1.7551;-6.9998,2.1554,-.6534;-6.2088,3.1687,.5345;-5.5021,2.9908,-1.0732;-5.3294,-.3424,1.6761;-6.0778,1.1676,2.1911;-6.8804,.1534,1.0131;1.811,2.5208,1.4486;1.8634,2.4622,-.304;3.3364,2.8026,.596;5.4183,1.5645,.6726;5.9582,.0241,.0453;5.0177,2.1518,-3.478;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2777</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2212.4583</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1323.9946</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.17519774</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1734.15219223</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2698.32738997</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4753.05518647</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03248681</scalar>
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109.5172 109.6393 109.7470 109.7692 109.9362 110.1435 110.5010 110.6286 110.7772 110.8925 111.0811 111.3106 111.5006 111.5606 111.6159 111.8878 111.9772 112.0573 112.3041 112.5085 112.5306 112.6538 113.0642 113.0751 113.4076 113.4620 113.5607 113.6739 113.8171 113.9153 113.9969 114.3418 114.4662 114.5622 114.7536 114.8897 114.9993 115.0999 115.2733 115.5546 115.5928 115.6901 115.9065 116.3289 116.3800 116.5144 116.7107 116.8687 116.9351 116.9712 117.0399 117.3286 117.4465 117.5296 117.5753 117.6751 117.7735 117.9637 118.2335 118.3844 118.6585 118.7694 119.3103 119.5324 119.5611 119.6251 119.6873 119.9024 120.1765 120.4065 120.5556 120.7752 120.9729 121.2214 121.6280 121.9889 122.2660 122.3864 122.5497 122.6644 122.8292 123.1733 123.3122 123.6290 123.8451 124.0824 124.1711 124.6427 124.8072 125.1126 125.2335 125.5304 125.7167 126.0085 126.3638 126.7659 126.9633 127.2520 127.6958 127.8716 128.0356 128.3548 128.4992 128.9825 129.1613 129.2407 129.6115 129.7450 130.0974 130.2341 130.4013 130.4923 130.6279 130.8732 130.9832 131.1078 131.2384 131.8573 131.9256 131.9638 132.2540 132.5083 133.0263 133.2040 133.3955 133.5743 133.9289 134.0950 134.2299 134.4620 134.8630 135.0918 135.4045 135.8034 136.4184 136.9195 137.3394 137.6066 138.0717 138.2513 138.7324 139.1643 139.7141 139.9136 140.1738 140.2417 140.3551 140.7705 140.9363 141.2334 141.3747 141.7327 141.7600 141.7836 142.2893 142.5076 142.7498 143.0044 143.0499 143.1612 143.4524 143.6429 143.7597 143.8488 144.3676 144.6326 145.0341 145.1450 145.2117 145.3166 145.4412 145.5449 145.8436 146.0189 146.1494 146.2432 146.4171 146.6178 146.6973 147.1278 147.2721 147.4713 147.9279 148.0913 148.2670 148.5049 148.6206 148.8602 149.0509 149.1282 149.3510 149.5764 149.7721 149.9730 150.0785 150.2332 150.5539 150.6499 150.8082 151.0749 151.3010 151.5110 151.6924 152.0016 152.1818 152.4587 152.6809 153.1021 153.6178 153.8268 154.0300 154.5105 154.7177 154.9266 155.4571 156.2716 156.7473 156.9619 157.1192 157.3289 157.5702 157.8391 157.9329 158.0866 158.1607 158.7131 158.9291 159.2654 159.5349 159.8328 159.9047 160.0259 160.1841 160.9827 161.2701 161.9304 162.5587 163.7023 166.1872 167.5587 168.7970 169.0192 171.2201 172.3054 172.7834 176.2261 176.7438 178.0426 178.4545 178.7618 181.9338 182.6173 185.6506 186.9437 187.1399 188.4954 189.1268 192.9527 193.8190 195.0190 195.9823 196.1763 199.2070 205.4190 208.0064 613.2641 621.3213 627.4637 630.3869 633.5639 635.2894 638.5218 639.9823 640.3424 642.4130 643.2729 644.4451 644.8826 644.9927 647.5274 648.1526 650.2428 651.4386 651.5302 1198.6445 1200.3679 1213.9913</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.292059 -0.470387 -0.443543 0.111186 0.034936 -0.095510 -0.280696 -0.262571 -0.278729 0.386101 -0.042855 0.233431 -0.219108 -0.251567 -0.136207 -0.021498 -0.079566 0.289435 -0.273058 -0.101789 -0.454790 0.043523 0.094419 0.088624 0.096235 0.093722 0.098165 0.097558 0.086984 0.096892 0.117950 0.104704 0.104127 0.103552 0.093056 0.092860 0.087550 0.089492 0.095826 0.095066 0.117417 0.115708 0.103998 0.132845 0.111311 0.287263</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2921 8.4704 8.4435 5.8888 5.9651 6.0955 6.2807 6.2626 6.2787 5.6139 6.0429 5.7666 6.2191 6.2516 6.1362 6.0215 6.0796 5.7106 6.2731 6.1018 6.4548 5.9565 0.9056 0.9114 0.9038 0.9063 0.9018 0.9024 0.9130 0.9031 0.8821 0.8953 0.8959 0.8964 0.9069 0.9071 0.9124 0.9105 0.9042 0.9049 0.8826 0.8843 0.8960 0.8672 0.8887 0.7127</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2921 -0.4704 -0.4435 0.1112 0.0349 -0.0955 -0.2807 -0.2626 -0.2787 0.3861 -0.0429 0.2334 -0.2191 -0.2516 -0.1362 -0.0215 -0.0796 0.2894 -0.2731 -0.1018 -0.4548 0.0435 0.0944 0.0886 0.0962 0.0937 0.0982 0.0976 0.0870 0.0969 0.1179 0.1047 0.1041 0.1036 0.0931 0.0929 0.0876 0.0895 0.0958 0.0951 0.1174 0.1157 0.1040 0.1328 0.1113 0.2873</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1320 2.0392 2.0659 3.6917 3.7734 3.8800 3.9041 3.9059 3.8732 4.1567 3.7545 3.7908 3.9225 3.9438 3.8889 3.7216 3.5199 4.0643 3.9531 3.8764 3.8304 3.5362 1.0306 1.0358 1.0004 1.0192 0.9996 1.0024 1.0057 1.0024 1.0101 1.0170 1.0236 1.0247 0.9965 0.9963 1.0090 1.0099 0.9971 0.9975 1.0014 0.9991 1.0007 0.9883 1.0203 0.9468</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1320 2.0392 2.0659 3.6917 3.7734 3.8800 3.9041 3.9059 3.8732 4.1567 3.7545 3.7908 3.9225 3.9438 3.8889 3.7216 3.5199 4.0643 3.9531 3.8764 3.8304 3.5362 1.0306 1.0358 1.0004 1.0192 0.9996 1.0024 1.0057 1.0024 1.0101 1.0170 1.0236 1.0247 0.9965 0.9963 1.0090 1.0099 0.9971 0.9975 1.0014 0.9991 1.0007 0.9883 1.0203 0.9468</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1621 0.8472 1.8745 2.0131 0.8773 0.8795 0.9454 0.9487 0.9255 0.9850 1.0067 1.0284 1.0219 0.9896 0.9866 0.9942 0.9906 0.9873 0.9948 1.8517 0.9763 0.9639 0.9693 0.9365 0.9718 0.9638 0.9819 0.9806 1.0002 1.0032 0.9837 0.9828 1.0105 0.9671 0.9685 1.6726 0.9556 0.9902 0.9054 0.9807 0.9700 0.9990 1.1402 -0.1380 0.9917 0.9894 2.6683 0.9364</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">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 34 12 35 12 36 13 37 13 38 13 39 14 17 14 32 14 33 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 21 19 43 19 44 20 21 21 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020720590</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.195918334316</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.41666 29.80269 -1.61397 6.04893 -4.11490 1.93403 -3.94576 3.71795 -0.22781</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.52928</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.42891</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
