<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.41584"
                        y3="0.424631"
                        z3="0.422012"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.613654"
                        y3="-1.548048"
                        z3="0.200959"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.767912"
                        y3="1.43576"
                        z3="1.461323"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.88092"
                        y3="0.184119"
                        z3="-1.085007"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.262238"
                        y3="0.086264"
                        z3="0.359577"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.843168"
                        y3="0.50711"
                        z3="-0.024579"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.772652"
                        y3="-1.059347"
                        z3="-1.931698"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.394796"
                        y3="1.377602"
                        z3="-1.854546"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.572286"
                        y3="-1.189875"
                        z3="1.033913"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.65934"
                        y3="-0.340569"
                        z3="0.204877"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.658113"
                        y3="-1.403755"
                        z3="1.784253"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.67813"
                        y3="-0.190866"
                        z3="0.698763"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.714024"
                        y3="-0.364526"
                        z3="2.047048"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.878427"
                        y3="-2.727941"
                        z3="2.450086"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.47343"
                        y3="0.678912"
                        z3="1.661459"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.524039"
                        y3="-0.264734"
                        z3="-0.549839"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.727168"
                        y3="0.302629"
                        z3="-0.369342"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.803247"
                        y3="0.884032"
                        z3="0.97618"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.022135"
                        y3="-0.927724"
                        z3="-1.777668"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.846796"
                        y3="0.409436"
                        z3="-1.346518"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.749415"
                        y3="1.585446"
                        z3="-2.275055"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.755283"
                        y3="2.461993"
                        z3="-2.342741"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.836137"
                        y3="0.931483"
                        z3="0.725329"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.641038"
                        y3="1.564104"
                        z3="0.103454"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.735789"
                        y3="-1.253674"
                        z3="-2.407743"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.501072"
                        y3="-1.95351"
                        z3="-1.3785"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.037501"
                        y3="-0.923358"
                        z3="-2.727679"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.740979"
                        y3="1.613761"
                        z3="-2.696805"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.465563"
                        y3="2.268337"
                        z3="-1.228854"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.390293"
                        y3="1.174776"
                        z3="-2.255276"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.875912"
                        y3="-2.009545"
                        z3="0.91226"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.521259"
                        y3="-1.193633"
                        z3="1.102235"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.409061"
                        y3="0.325474"
                        z3="2.83877"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.947606"
                        y3="0.235766"
                        z3="1.167357"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.643891"
                        y3="-0.828547"
                        z3="2.378307"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.80809"
                        y3="-3.191331"
                        z3="2.108594"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.063797"
                        y3="-3.426667"
                        z3="2.259302"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.974383"
                        y3="-2.611326"
                        z3="3.533443"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.994036"
                        y3="1.648539"
                        z3="1.815284"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.606237"
                        y3="0.222549"
                        z3="2.642959"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.148541"
                        y3="-0.40446"
                        z3="-2.174398"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.707309"
                        y3="-1.951377"
                        z3="-1.566019"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.773328"
                        y3="-0.954207"
                        z3="-2.564879"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.797724"
                        y3="0.470421"
                        z3="-0.808664"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.91795"
                        y3="-0.502236"
                        z3="-1.947427"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.593268"
                        y3="1.69757"
                        z3="-2.949354"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.783848"
                        y3="3.275625"
                        z3="-3.056405"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.883283"
                        y3="2.412222"
                        z3="-1.701465"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" 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 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.4158,.4246,.422;.6137,-1.548,.201;-4.7679,1.4358,1.4613;2.8809,.1841,-1.085;3.2622,.0863,.3596;1.8432,.5071,-.0246;2.7727,-1.0593,-1.9317;3.3948,1.3776,-1.8545;3.5723,-1.1899,1.0339;.6593,-.3406,.2049;4.6581,-1.4038,1.7843;-1.6781,-.1909,.6988;5.714,-.3645,2.047;4.8784,-2.7279,2.4501;-2.4734,.6789,1.6615;-2.524,-.2647,-.5498;-3.7272,.3026,-.3693;-3.8032,.884,.9762;-2.0221,-.9277,-1.7777;-4.8468,.4094,-1.3465;-4.7494,1.5854,-2.2751;-3.7553,2.462,-2.3427;3.8361,.9315,.7253;1.641,1.5641,.1035;3.7358,-1.2537,-2.4077;2.5011,-1.9535,-1.3785;2.0375,-.9234,-2.7277;2.741,1.6138,-2.6968;3.4656,2.2683,-1.2289;4.3903,1.1748,-2.2553;2.8759,-2.0095,.9123;-1.5213,-1.1936,1.1022;5.4091,.3255,2.8388;5.9476,.2358,1.1674;6.6439,-.8285,2.3783;5.8081,-3.1913,2.1086;4.0638,-3.4267,2.2593;4.9744,-2.6113,3.5334;-1.994,1.6485,1.8153;-2.6062,.2225,2.643;-1.1485,-.4045,-2.1744;-1.7073,-1.9514,-1.566;-2.7733,-.9542,-2.5649;-5.7977,.4704,-.8087;-4.918,-.5022,-1.9474;-5.5933,1.6976,-2.9494;-3.7838,3.2756,-3.0564;-2.8833,2.4122,-1.7015;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1364</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1800.3488872583 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">1.697e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.247 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">0.227 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.481 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.41583958"
                                 y3="0.42463073"
                                 z3="0.42201212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.61365365"
                                 y3="-1.54804758"
                                 z3="0.20095906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.76791235"
                                 y3="1.43575992"
                                 z3="1.46132294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.88091995"
                                 y3="0.18411887"
                                 z3="-1.08500741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.26223807"
                                 y3="0.0862636"
                                 z3="0.35957711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.84316783"
                                 y3="0.50710977"
                                 z3="-0.0245786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.7726517"
                                 y3="-1.05934696"
                                 z3="-1.9316977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.39479649"
                                 y3="1.37760151"
                                 z3="-1.85454614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.57228607"
                                 y3="-1.18987464"
                                 z3="1.03391343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.65934024"
                                 y3="-0.34056917"
                                 z3="0.20487693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.65811318"
                                 y3="-1.40375479"
                                 z3="1.7842529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.67812956"
                                 y3="-0.1908661"
                                 z3="0.69876315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.71402424"
                                 y3="-0.36452551"
                                 z3="2.04704763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.87842733"
                                 y3="-2.72794084"
                                 z3="2.45008601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.47342971"
                                 y3="0.67891174"
                                 z3="1.66145948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.52403885"
                                 y3="-0.26473351"
                                 z3="-0.54983917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.72716805"
                                 y3="0.30262918"
                                 z3="-0.36934218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.80324656"
                                 y3="0.8840322"
                                 z3="0.97618043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.02213533"
                                 y3="-0.92772391"
                                 z3="-1.77766822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.84679582"
                                 y3="0.40943637"
                                 z3="-1.34651762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.74941524"
                                 y3="1.58544647"
                                 z3="-2.27505458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.75528276"
                                 y3="2.4619933"
                                 z3="-2.34274132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.83613675"
                                 y3="0.93148259"
                                 z3="0.72532898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.6410376"
                                 y3="1.56410388"
                                 z3="0.10345356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.73578935"
                                 y3="-1.2536737"
                                 z3="-2.40774333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.50107191"
                                 y3="-1.9535101"
                                 z3="-1.37849997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.03750067"
                                 y3="-0.92335826"
                                 z3="-2.72767913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.74097912"
                                 y3="1.61376083"
                                 z3="-2.69680542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.46556296"
                                 y3="2.26833668"
                                 z3="-1.22885449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.39029298"
                                 y3="1.17477623"
                                 z3="-2.25527601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.87591213"
                                 y3="-2.00954529"
                                 z3="0.91226049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.52125853"
                                 y3="-1.19363337"
                                 z3="1.10223464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.40906082"
                                 y3="0.32547437"
                                 z3="2.83877027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.94760606"
                                 y3="0.23576601"
                                 z3="1.16735716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.64389129"
                                 y3="-0.82854727"
                                 z3="2.37830706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.80809015"
                                 y3="-3.19133089"
                                 z3="2.10859407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.06379705"
                                 y3="-3.42666653"
                                 z3="2.25930164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.97438322"
                                 y3="-2.61132571"
                                 z3="3.5334426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.99403641"
                                 y3="1.64853932"
                                 z3="1.81528411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.60623677"
                                 y3="0.22254912"
                                 z3="2.64295883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.14854102"
                                 y3="-0.40445959"
                                 z3="-2.17439804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.7073094"
                                 y3="-1.95137746"
                                 z3="-1.56601878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.77332757"
                                 y3="-0.95420673"
                                 z3="-2.56487851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.79772449"
                                 y3="0.47042127"
                                 z3="-0.80866418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.91795001"
                                 y3="-0.50223638"
                                 z3="-1.94742693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.59326773"
                                 y3="1.69757049"
                                 z3="-2.94935361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.78384781"
                                 y3="3.27562469"
                                 z3="-3.0564047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.88328341"
                                 y3="2.41222179"
                                 z3="-1.70146507">
                              <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 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" 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 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.4158,.4246,.422;.6137,-1.548,.201;-4.7679,1.4358,1.4613;2.8809,.1841,-1.085;3.2622,.0863,.3596;1.8432,.5071,-.0246;2.7727,-1.0593,-1.9317;3.3948,1.3776,-1.8545;3.5723,-1.1899,1.0339;.6593,-.3406,.2049;4.6581,-1.4038,1.7843;-1.6781,-.1909,.6988;5.714,-.3645,2.047;4.8784,-2.7279,2.4501;-2.4734,.6789,1.6615;-2.524,-.2647,-.5498;-3.7272,.3026,-.3693;-3.8032,.884,.9762;-2.0221,-.9277,-1.7777;-4.8468,.4094,-1.3465;-4.7494,1.5854,-2.2751;-3.7553,2.462,-2.3427;3.8361,.9315,.7253;1.641,1.5641,.1035;3.7358,-1.2537,-2.4077;2.5011,-1.9535,-1.3785;2.0375,-.9234,-2.7277;2.741,1.6138,-2.6968;3.4656,2.2683,-1.2289;4.3903,1.1748,-2.2553;2.8759,-2.0095,.9123;-1.5213,-1.1936,1.1022;5.4091,.3255,2.8388;5.9476,.2358,1.1674;6.6439,-.8285,2.3783;5.8081,-3.1913,2.1086;4.0638,-3.4267,2.2593;4.9744,-2.6113,3.5334;-1.994,1.6485,1.8153;-2.6062,.2225,2.643;-1.1485,-.4045,-2.1744;-1.7073,-1.9514,-1.566;-2.7733,-.9542,-2.5649;-5.7977,.4704,-.8087;-4.918,-.5022,-1.9474;-5.5933,1.6976,-2.9494;-3.7838,3.2756,-3.0564;-2.8833,2.4122,-1.7015;</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="-0.41584"
                        y3="0.424631"
                        z3="0.422012"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.613654"
                        y3="-1.548048"
                        z3="0.200959"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.767912"
                        y3="1.43576"
                        z3="1.461323"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.88092"
                        y3="0.184119"
                        z3="-1.085007"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.262238"
                        y3="0.086264"
                        z3="0.359577"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.843168"
                        y3="0.50711"
                        z3="-0.024579"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.772652"
                        y3="-1.059347"
                        z3="-1.931698"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.394796"
                        y3="1.377602"
                        z3="-1.854546"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.572286"
                        y3="-1.189875"
                        z3="1.033913"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.65934"
                        y3="-0.340569"
                        z3="0.204877"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.658113"
                        y3="-1.403755"
                        z3="1.784253"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.67813"
                        y3="-0.190866"
                        z3="0.698763"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.714024"
                        y3="-0.364526"
                        z3="2.047048"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.878427"
                        y3="-2.727941"
                        z3="2.450086"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.47343"
                        y3="0.678912"
                        z3="1.661459"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.524039"
                        y3="-0.264734"
                        z3="-0.549839"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.727168"
                        y3="0.302629"
                        z3="-0.369342"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.803247"
                        y3="0.884032"
                        z3="0.97618"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.022135"
                        y3="-0.927724"
                        z3="-1.777668"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.846796"
                        y3="0.409436"
                        z3="-1.346518"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.749415"
                        y3="1.585446"
                        z3="-2.275055"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.755283"
                        y3="2.461993"
                        z3="-2.342741"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.836137"
                        y3="0.931483"
                        z3="0.725329"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.641038"
                        y3="1.564104"
                        z3="0.103454"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.735789"
                        y3="-1.253674"
                        z3="-2.407743"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.501072"
                        y3="-1.95351"
                        z3="-1.3785"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.037501"
                        y3="-0.923358"
                        z3="-2.727679"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.740979"
                        y3="1.613761"
                        z3="-2.696805"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.465563"
                        y3="2.268337"
                        z3="-1.228854"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.390293"
                        y3="1.174776"
                        z3="-2.255276"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.875912"
                        y3="-2.009545"
                        z3="0.91226"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.521259"
                        y3="-1.193633"
                        z3="1.102235"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.409061"
                        y3="0.325474"
                        z3="2.83877"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.947606"
                        y3="0.235766"
                        z3="1.167357"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.643891"
                        y3="-0.828547"
                        z3="2.378307"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.80809"
                        y3="-3.191331"
                        z3="2.108594"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.063797"
                        y3="-3.426667"
                        z3="2.259302"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.974383"
                        y3="-2.611326"
                        z3="3.533443"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.994036"
                        y3="1.648539"
                        z3="1.815284"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.606237"
                        y3="0.222549"
                        z3="2.642959"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.148541"
                        y3="-0.40446"
                        z3="-2.174398"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.707309"
                        y3="-1.951377"
                        z3="-1.566019"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.773328"
                        y3="-0.954207"
                        z3="-2.564879"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.797724"
                        y3="0.470421"
                        z3="-0.808664"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.91795"
                        y3="-0.502236"
                        z3="-1.947427"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.593268"
                        y3="1.69757"
                        z3="-2.949354"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.783848"
                        y3="3.275625"
                        z3="-3.056405"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.883283"
                        y3="2.412222"
                        z3="-1.701465"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" 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 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.4158,.4246,.422;.6137,-1.548,.201;-4.7679,1.4358,1.4613;2.8809,.1841,-1.085;3.2622,.0863,.3596;1.8432,.5071,-.0246;2.7727,-1.0593,-1.9317;3.3948,1.3776,-1.8545;3.5723,-1.1899,1.0339;.6593,-.3406,.2049;4.6581,-1.4038,1.7843;-1.6781,-.1909,.6988;5.714,-.3645,2.047;4.8784,-2.7279,2.4501;-2.4734,.6789,1.6615;-2.524,-.2647,-.5498;-3.7272,.3026,-.3693;-3.8032,.884,.9762;-2.0221,-.9277,-1.7777;-4.8468,.4094,-1.3465;-4.7494,1.5854,-2.2751;-3.7553,2.462,-2.3427;3.8361,.9315,.7253;1.641,1.5641,.1035;3.7358,-1.2537,-2.4077;2.5011,-1.9535,-1.3785;2.0375,-.9234,-2.7277;2.741,1.6138,-2.6968;3.4656,2.2683,-1.2289;4.3903,1.1748,-2.2553;2.8759,-2.0095,.9123;-1.5213,-1.1936,1.1022;5.4091,.3255,2.8388;5.9476,.2358,1.1674;6.6439,-.8285,2.3783;5.8081,-3.1913,2.1086;4.0638,-3.4267,2.2593;4.9744,-2.6113,3.5334;-1.994,1.6485,1.8153;-2.6062,.2225,2.643;-1.1485,-.4045,-2.1744;-1.7073,-1.9514,-1.566;-2.7733,-.9542,-2.5649;-5.7977,.4704,-.8087;-4.918,-.5022,-1.9474;-5.5933,1.6976,-2.9494;-3.7838,3.2756,-3.0564;-2.8833,2.4122,-1.7015;</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">2880</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2235.9363</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1335.7319</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42572041</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1800.34888726</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2765.77460767</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4887.03832220</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2121.26371453</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02838912</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.40987090</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.98415049</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00462190</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999994543270</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999994543270</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999989086540</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.138151357146</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7341 -523.0680 -523.0414 -283.4100 -282.1297 -281.5583 -280.5551 -280.3025 -280.0260 -279.9902 -279.8873 -279.7937 -279.7587 -279.7366 -279.7186 -279.5237 -279.2698 -279.2131 -279.2032 -279.1746 -279.1506 -279.1447 -33.6386 -31.6903 -31.1196 -27.3509 -26.9394 -25.1444 -25.0440 -23.8716 -23.4051 -23.0122 -22.3447 -21.9210 -21.7854 -21.5275 -21.2986 -20.1184 -18.7320 -18.2899 -18.1423 -17.9575 -17.2514 -16.8995 -16.4705 -16.1271 -15.8539 -15.5891 -15.5545 -15.4889 -15.1790 -14.7920 -14.5516 -14.4337 -14.2964 -14.2611 -14.0815 -13.8611 -13.7704 -13.5916 -13.3516 -13.2071 -13.0282 -13.0154 -12.9830 -12.8803 -12.6600 -12.6154 -12.4901 -12.3018 -12.2799 -12.0288 -11.8972 -11.3824 -11.0387 -10.9379 -10.3544 -10.0771 -9.6961 -9.5341 -9.4957 -8.3921 0.6829 2.0123 2.4512 2.7325 3.0298 3.3207 3.4407 3.7694 3.8315 4.0948 4.4176 4.4541 4.5688 4.7680 4.8209 4.8747 4.9606 5.0668 5.2471 5.4168 5.5005 5.5556 5.6796 5.7863 5.8899 6.0260 6.0605 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21.3998 21.5337 21.8022 21.9675 22.1154 22.3876 22.5147 22.7632 22.9412 23.1414 23.2755 23.6706 23.9238 24.1169 24.2506 24.4999 24.5892 24.7197 24.8946 25.1117 25.2073 25.3114 25.4082 25.5638 25.9987 26.1170 26.2459 26.3414 26.5371 26.8284 26.8918 27.0347 27.1603 27.2499 27.4478 27.6384 27.7827 27.8229 27.9529 28.1094 28.2620 28.4716 28.5220 28.6734 28.7726 28.9168 29.0986 29.1906 29.2779 29.3663 29.4159 29.5464 29.7314 29.8180 29.9863 30.1221 30.2799 30.3058 30.4557 30.6083 30.7886 30.8990 30.9774 31.0867 31.3463 31.4537 31.5658 31.6556 31.8447 32.0654 32.0861 32.1319 32.3090 32.4774 32.5778 32.7368 32.9117 33.0793 33.1217 33.3532 33.5337 33.6425 34.0091 34.0937 34.1955 34.3575 34.6526 34.6689 34.7472 34.8728 35.1259 35.2026 35.4502 35.5050 35.8348 35.9362 36.0967 36.2176 36.3376 36.4279 36.6431 36.7040 36.7369 36.9742 37.2165 37.3465 37.3951 37.5926 37.6654 37.8976 37.9257 38.1913 38.2504 38.3677 38.4219 38.6955 38.7491 38.9460 39.0255 39.4703 39.5790 39.8976 39.9592 40.1407 40.2104 40.4005 40.4839 40.8064 40.9131 41.0739 41.1442 41.3021 41.3273 41.4897 41.5509 41.6392 41.8993 41.9549 42.2064 42.3327 42.4562 42.5277 42.6756 42.8117 42.9540 43.1272 43.1760 43.3230 43.4508 43.5075 43.6360 43.6815 43.8085 43.8274 44.0130 44.1262 44.2111 44.2919 44.4394 44.6336 44.7916 44.9463 45.0237 45.2337 45.3282 45.3853 45.4625 45.5362 45.8786 46.0625 46.1924 46.2799 46.4136 46.4933 46.8509 46.9153 47.0689 47.4194 47.6315 47.7307 47.8311 48.0054 48.0980 48.3718 48.6010 48.7440 48.9184 49.2721 49.4601 49.8118 50.0036 50.0955 50.3087 50.6917 50.9101 51.0400 51.4170 51.6503 51.8485 51.9588 52.4169 52.6590 53.1690 53.5022 53.7075 53.8999 54.2320 54.4156 54.6211 55.1508 55.6511 56.0217 56.2531 56.5782 56.6802 56.8653 57.2903 57.3554 57.7313 58.0632 58.1232 58.2884 58.6166 58.8443 59.1993 59.3480 59.6200 59.7869 60.2388 60.3664 60.4200 60.8630 61.1797 61.3019 61.7285 61.9811 62.3254 62.4763 62.6345 62.8041 63.0407 63.4897 63.8097 64.1462 64.3350 64.5576 64.9323 65.0196 65.3954 65.8275 66.1931 66.7162 66.9260 67.2398 67.4553 67.7779 67.9547 68.5605 68.8736 69.1629 69.6748 70.0729 70.3060 70.4541 70.7270 70.9497 71.0012 71.4853 71.6311 71.7936 72.0435 72.0837 72.3241 72.5744 72.6098 72.8260 72.8789 73.2415 73.5214 73.7029 73.8325 73.9114 74.0659 74.3061 74.5458 74.7341 74.9816 75.0714 75.5115 75.7042 75.7701 76.1115 76.2844 76.4777 76.7987 76.9836 77.0936 77.3136 77.5521 77.5968 77.7464 77.8272 78.0585 78.1421 78.3393 78.3838 78.5417 78.8083 78.8644 79.0205 79.1945 79.2724 79.3975 79.4473 79.5965 79.7323 80.0014 80.1951 80.2354 80.2867 80.4784 80.6108 80.8894 81.0204 81.1265 81.2950 81.5900 81.6499 81.7773 81.9883 82.0120 82.1405 82.1908 82.4050 82.5890 82.6494 82.7432 82.7903 83.0628 83.2531 83.3717 83.4973 83.7099 84.0010 84.1712 84.1942 84.3132 84.4229 84.5924 84.7704 84.8625 85.1106 85.1213 85.2082 85.4349 85.5313 85.6402 85.8123 85.9379 86.0973 86.2624 86.3542 86.4716 86.5647 86.8363 86.9730 87.0686 87.1724 87.3184 87.5199 87.7147 87.9019 88.1830 88.2347 88.3590 88.4039 88.7145 88.8325 89.0246 89.1932 89.3828 89.4166 89.6030 89.7551 89.9039 90.1276 90.3284 90.5590 90.7478 90.7922 90.9951 91.0352 91.1191 91.3307 91.4692 91.5003 91.6599 91.7489 91.9754 92.1913 92.2632 92.4311 92.6742 92.7394 92.9939 93.1482 93.2327 93.4422 93.5592 93.6090 93.6756 93.9107 94.0252 94.2615 94.2781 94.3543 94.6154 95.0581 95.1234 95.3371 95.4665 95.5525 95.7389 95.9062 95.9817 96.1182 96.3219 96.4255 96.5095 96.6985 96.7981 96.8872 97.0041 97.1527 97.2721 97.3315 97.7328 97.8569 97.9872 98.2637 98.3665 98.4103 98.5917 98.6408 98.7103 98.9905 99.0364 99.2325 99.3965 99.4300 99.5731 99.6673 99.7618 99.9458 100.0203 100.3767 100.5595 100.6630 100.7456 100.8741 101.0116 101.2149 101.4540 101.5018 101.7387 101.8195 102.1013 102.2975 102.4478 102.6561 102.7280 103.0293 103.0778 103.1904 103.3602 103.5000 103.7106 104.0445 104.1143 104.3404 104.6405 104.8640 105.0132 105.0398 105.3328 105.4251 105.7122 105.7988 106.1133 106.1776 106.4656 106.6209 106.8057 107.1748 107.2211 107.3492 107.5049 107.6187 107.7440 108.0064 108.1297 108.2167 108.2945 108.7402 108.9769 109.0254 109.1796 109.2743 109.3418 109.3808 109.5598 109.8540 109.9636 110.0718 110.3947 110.5160 110.6143 110.7222 110.9630 110.9955 111.1917 111.3014 111.6112 111.6673 111.8865 111.9294 112.0291 112.2856 112.3152 112.5357 112.7100 112.8526 113.0474 113.2274 113.3339 113.4220 113.5790 113.7138 113.8804 114.0788 114.1028 114.3364 114.3943 114.4581 114.6594 114.7773 115.1199 115.2356 115.3372 115.4587 115.7112 115.8354 115.8754 115.9617 116.1573 116.3528 116.4973 116.6301 116.6649 116.7664 116.9518 117.0356 117.2856 117.3597 117.7601 117.8390 117.9458 118.1061 118.1912 118.3437 118.6904 118.7334 118.9760 118.9959 119.0986 119.4676 119.7455 119.8683 119.9501 120.2648 120.3173 120.5053 120.7209 120.8201 120.9487 121.3616 121.4964 121.7957 121.9531 122.1575 122.3382 122.4846 122.8334 123.0185 123.0756 123.3844 123.5485 123.7811 124.0291 124.1139 124.2438 124.6205 124.7875 125.0536 125.0841 125.4773 125.5715 125.6937 126.2346 126.5421 126.7504 126.9709 127.3806 127.5181 127.8425 127.9776 128.4493 128.5600 128.8636 129.1395 129.5002 129.6261 129.8455 129.9709 130.1388 130.1920 130.4685 130.5831 131.0394 131.1088 131.1702 131.3396 131.8423 131.9479 132.0844 132.1746 132.5626 132.7683 132.9151 133.1712 133.8928 134.0636 134.0921 134.1215 134.3009 134.6406 134.7504 134.9739 135.0707 135.7880 135.9507 136.4106 136.6872 137.0906 137.4295 137.5865 137.9218 138.0792 138.2849 138.5121 138.9444 139.1513 139.4020 139.7408 139.9039 140.3816 140.4676 140.7247 140.9604 141.3085 141.5874 141.7653 141.9388 142.1383 142.2615 142.7423 142.8378 142.9851 143.4342 143.5808 143.7127 143.9173 144.0412 144.4023 144.4341 144.7019 145.0545 145.2234 145.4403 145.5184 145.7579 145.9325 146.0141 146.4904 146.6205 146.6644 146.8904 147.1251 147.3520 147.6636 147.7015 147.8903 148.4008 148.4293 148.5254 148.8513 149.2128 149.2806 149.5411 149.6759 149.8048 149.9910 150.1923 150.3974 150.5741 150.6433 150.9401 150.9999 151.2734 151.3591 151.5287 151.6303 151.9398 152.0903 152.4573 152.5016 152.8721 153.2596 153.4405 153.8543 153.9733 154.4001 154.8727 155.1372 155.5267 155.9675 156.5631 157.0686 157.2547 157.4976 157.5943 157.6244 157.9271 158.2320 158.2890 158.7397 158.8331 159.0085 159.1404 159.2630 159.6047 159.7407 160.0160 160.1476 160.7907 161.6346 161.8895 162.2339 163.1327 165.0470 167.6985 168.9739 171.6135 172.5360 173.2781 174.8917 176.3153 176.9173 178.0847 178.7638 180.2138 182.2646 182.5008 185.4925 185.8953 187.4473 188.6628 189.4382 193.5497 194.2157 195.1857 196.1311 196.6463 199.4781 205.3995 208.3814 614.5409 622.7999 626.6247 626.6926 632.1593 633.7070 637.6643 638.9960 640.1545 641.2264 641.7241 643.1798 644.7526 645.8069 645.9225 647.6611 649.3343 650.0379 650.9776 1199.0645 1201.7616 1214.5048</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.295576 -0.469470 -0.446394 0.119497 0.037793 -0.109590 -0.287494 -0.262705 -0.333019 0.385837 -0.002652 0.268794 -0.291456 -0.223693 -0.141429 -0.049673 -0.097203 0.294319 -0.251135 -0.069527 -0.186942 -0.272588 0.114835 0.095264 0.098747 0.098202 0.098685 0.093406 0.087004 0.094318 0.125154 0.106202 0.106812 0.098852 0.095501 0.093091 0.085336 0.097002 0.100404 0.099252 0.112637 0.120989 0.102877 0.091004 0.101257 0.129954 0.130358 0.107162</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2956 8.4695 8.4464 5.8805 5.9622 6.1096 6.2875 6.2627 6.3330 5.6142 6.0027 5.7312 6.2915 6.2237 6.1414 6.0497 6.0972 5.7057 6.2511 6.0695 6.1869 6.2726 0.8852 0.9047 0.9013 0.9018 0.9013 0.9066 0.9130 0.9057 0.8748 0.8938 0.8932 0.9011 0.9045 0.9069 0.9147 0.9030 0.8996 0.9007 0.8874 0.8790 0.8971 0.9090 0.8987 0.8700 0.8696 0.8928</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2956 -0.4695 -0.4464 0.1195 0.0378 -0.1096 -0.2875 -0.2627 -0.3330 0.3858 -0.0027 0.2688 -0.2915 -0.2237 -0.1414 -0.0497 -0.0972 0.2943 -0.2511 -0.0695 -0.1869 -0.2726 0.1148 0.0953 0.0987 0.0982 0.0987 0.0934 0.0870 0.0943 0.1252 0.1062 0.1068 0.0989 0.0955 0.0931 0.0853 0.0970 0.1004 0.0993 0.1126 0.1210 0.1029 0.0910 0.1013 0.1300 0.1304 0.1072</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1291 2.0188 2.0598 3.6967 3.7470 3.9224 3.9111 3.9107 3.8973 4.1016 3.7009 3.7379 3.9475 3.9282 3.8971 3.7412 3.4454 4.0587 3.9353 3.8325 3.8461 3.9013 1.0002 1.0290 1.0017 1.0129 1.0012 1.0024 1.0054 1.0019 1.0244 1.0292 0.9935 0.9978 1.0026 0.9944 1.0100 0.9931 1.0292 1.0242 0.9978 1.0049 1.0051 1.0202 0.9995 1.0029 1.0044 1.0207</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1291 2.0188 2.0598 3.6967 3.7470 3.9224 3.9111 3.9107 3.8973 4.1016 3.7009 3.7379 3.9475 3.9282 3.8971 3.7412 3.4454 4.0587 3.9353 3.8325 3.8461 3.9013 1.0002 1.0290 1.0017 1.0129 1.0012 1.0024 1.0054 1.0019 1.0244 1.0292 0.9935 0.9978 1.0026 0.9944 1.0100 0.9931 1.0292 1.0242 0.9978 1.0049 1.0051 1.0202 0.9995 1.0029 1.0044 1.0207</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1572 0.8087 1.8220 2.0247 0.8941 0.8863 0.9413 0.9383 0.8985 0.9687 1.0078 1.0181 1.0400 0.9893 0.9929 0.9917 0.9922 0.9854 0.9940 1.8698 0.9751 0.9326 0.9536 0.9184 0.9661 0.9772 0.9835 1.0013 0.9965 0.9822 1.0017 0.9809 1.0059 0.9771 0.9770 1.6632 0.9570 1.0028 0.8911 0.9661 0.9832 1.0001 0.9584 0.9915 0.9978 1.8859 0.9880 0.9952 1.0019</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022935647</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.448656061566</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.61689 -21.86333 1.75356 -3.28852 3.10265 -0.18588 -7.13957 6.12320 -1.01637</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.03532</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.17337</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
