<?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="0.248824"
                        y3="0.665443"
                        z3="0.536742"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.842306"
                        y3="2.37062"
                        z3="1.839602"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.044962"
                        y3="2.023414"
                        z3="-0.574637"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.863928"
                        y3="1.192985"
                        z3="-0.97796"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.128874"
                        y3="0.08865"
                        z3="-0.013274"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.501554"
                        y3="1.393718"
                        z3="0.48585"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.802714"
                        y3="1.066463"
                        z3="-2.042758"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.05221"
                        y3="2.002622"
                        z3="-1.442057"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.420883"
                        y3="-1.212448"
                        z3="-0.048004"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.136916"
                        y3="1.528819"
                        z3="1.016004"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.548422"
                        y3="-2.167386"
                        z3="0.878055"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.097354"
                        y3="0.768952"
                        z3="1.013134"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.364265"
                        y3="-2.007522"
                        z3="2.124755"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.87858"
                        y3="-3.498186"
                        z3="0.724244"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.85951"
                        y3="1.977119"
                        z3="0.480902"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.852332"
                        y3="-0.426834"
                        z3="0.499358"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.007122"
                        y3="-0.07276"
                        z3="-0.087411"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.110277"
                        y3="1.387625"
                        z3="-0.125707"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.327976"
                        y3="-1.7990"
                        z3="0.692946"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.044186"
                        y3="-0.975467"
                        z3="-0.675738"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.660539"
                        y3="-1.4047"
                        z3="-2.060726"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.460597"
                        y3="-2.664969"
                        z3="-2.426055"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.163365"
                        y3="0.015225"
                        z3="0.30896"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.182288"
                        y3="2.039626"
                        z3="1.027946"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.401839"
                        y3="2.049218"
                        z3="-2.297533"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.249182"
                        y3="0.652051"
                        z3="-2.948506"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.965428"
                        y3="0.429478"
                        z3="-1.774057"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.816263"
                        y3="2.085895"
                        z3="-0.668447"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.512874"
                        y3="1.53643"
                        z3="-2.315229"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.750879"
                        y3="3.012752"
                        z3="-1.7255"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.800308"
                        y3="-1.420364"
                        z3="-0.914017"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.091954"
                        y3="0.746184"
                        z3="2.106919"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.272647"
                        y3="-2.614702"
                        z3="2.076179"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.805773"
                        y3="-2.359689"
                        z3="2.995128"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.661501"
                        y3="-0.977682"
                        z3="2.316228"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.338646"
                        y3="-3.58293"
                        z3="-0.218525"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.172001"
                        y3="-3.679785"
                        z3="1.538242"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.610713"
                        y3="-4.308972"
                        z3="0.766644"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.298594"
                        y3="2.500118"
                        z3="-0.297766"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.108097"
                        y3="2.70702"
                        z3="1.251045"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.111863"
                        y3="-2.54997"
                        z3="0.608514"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.574351"
                        y3="-2.026724"
                        z3="-0.064606"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.846152"
                        y3="-1.904504"
                        z3="1.665853"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.000711"
                        y3="-0.446567"
                        z3="-0.707289"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.185933"
                        y3="-1.85284"
                        z3="-0.041667"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.533351"
                        y3="-0.608484"
                        z3="-2.788373"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.177419"
                        y3="-2.9212"
                        z3="-3.438834"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.576175"
                        y3="-3.48652"
                        z3="-1.728331"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" 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 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" 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:.2488,.6654,.5367;.8423,2.3706,1.8396;-4.045,2.0234,-.5746;2.8639,1.193,-.978;3.1289,.0887,-.0133;2.5016,1.3937,.4859;1.8027,1.0665,-2.0428;4.0522,2.0026,-1.4421;2.4209,-1.2124,-.048;1.1369,1.5288,1.016;2.5484,-2.1674,.8781;-1.0974,.769,1.0131;3.3643,-2.0075,2.1248;1.8786,-3.4982,.7242;-1.8595,1.9771,.4809;-1.8523,-.4268,.4994;-3.0071,-.0728,-.0874;-3.1103,1.3876,-.1257;-1.328,-1.799,.6929;-4.0442,-.9755,-.6757;-3.6605,-1.4047,-2.0607;-3.4606,-2.665,-2.4261;4.1634,.0152,.309;3.1823,2.0396,1.0279;1.4018,2.0492,-2.2975;2.2492,.6521,-2.9485;.9654,.4295,-1.7741;4.8163,2.0859,-.6684;4.5129,1.5364,-2.3152;3.7509,3.0128,-1.7255;1.8003,-1.4204,-.914;-1.092,.7462,2.1069;4.2726,-2.6147,2.0762;2.8058,-2.3597,2.9951;3.6615,-.9777,2.3162;1.3386,-3.5829,-.2185;1.172,-3.6798,1.5382;2.6107,-4.309,.7666;-1.2986,2.5001,-.2978;-2.1081,2.707,1.251;-2.1119,-2.55,.6085;-.5744,-2.0267,-.0646;-.8462,-1.9045,1.6659;-5.0007,-.4466,-.7073;-4.1859,-1.8528,-.0417;-3.5334,-.6085,-2.7884;-3.1774,-2.9212,-3.4388;-3.5762,-3.4865,-1.7283;</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">1875.4851516329 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">1.551e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.274 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">0.260 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.542 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="0.24882381"
                                 y3="0.6654434"
                                 z3="0.53674202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.84230644"
                                 y3="2.37062021"
                                 z3="1.83960239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.0449618"
                                 y3="2.02341435"
                                 z3="-0.57463747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.86392769"
                                 y3="1.19298519"
                                 z3="-0.97795993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.12887425"
                                 y3="0.0886499"
                                 z3="-0.0132744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.50155382"
                                 y3="1.39371768"
                                 z3="0.48585011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.80271422"
                                 y3="1.06646278"
                                 z3="-2.04275767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.0522102"
                                 y3="2.00262163"
                                 z3="-1.44205691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.42088333"
                                 y3="-1.21244811"
                                 z3="-0.04800361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.13691577"
                                 y3="1.52881871"
                                 z3="1.01600411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.54842242"
                                 y3="-2.16738615"
                                 z3="0.87805497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.0973541"
                                 y3="0.76895152"
                                 z3="1.01313444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.36426487"
                                 y3="-2.00752201"
                                 z3="2.12475484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.87858039"
                                 y3="-3.49818642"
                                 z3="0.72424377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.8595101"
                                 y3="1.97711918"
                                 z3="0.48090211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.85233207"
                                 y3="-0.42683394"
                                 z3="0.49935805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.00712225"
                                 y3="-0.07275979"
                                 z3="-0.08741124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.11027678"
                                 y3="1.38762479"
                                 z3="-0.12570679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.3279757"
                                 y3="-1.79899954"
                                 z3="0.69294566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.04418558"
                                 y3="-0.97546736"
                                 z3="-0.67573797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.66053944"
                                 y3="-1.40469951"
                                 z3="-2.06072628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.46059664"
                                 y3="-2.66496896"
                                 z3="-2.42605465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.16336536"
                                 y3="0.01522497"
                                 z3="0.30896024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.18228835"
                                 y3="2.03962638"
                                 z3="1.02794642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.40183879"
                                 y3="2.04921768"
                                 z3="-2.29753327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.24918168"
                                 y3="0.65205139"
                                 z3="-2.94850616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.9654281"
                                 y3="0.42947812"
                                 z3="-1.77405702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.81626332"
                                 y3="2.08589456"
                                 z3="-0.66844667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.51287414"
                                 y3="1.53643038"
                                 z3="-2.31522919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.7508795"
                                 y3="3.01275225"
                                 z3="-1.72549951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.80030832"
                                 y3="-1.42036432"
                                 z3="-0.91401734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.09195394"
                                 y3="0.74618378"
                                 z3="2.10691907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.27264708"
                                 y3="-2.61470167"
                                 z3="2.07617875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.80577318"
                                 y3="-2.35968916"
                                 z3="2.99512811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.66150065"
                                 y3="-0.97768171"
                                 z3="2.31622848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.33864568"
                                 y3="-3.58292985"
                                 z3="-0.2185255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.17200051"
                                 y3="-3.67978497"
                                 z3="1.5382423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.61071282"
                                 y3="-4.3089715"
                                 z3="0.7666439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.29859372"
                                 y3="2.50011817"
                                 z3="-0.29776573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.10809663"
                                 y3="2.70701952"
                                 z3="1.2510451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.11186325"
                                 y3="-2.54996965"
                                 z3="0.6085144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.57435137"
                                 y3="-2.02672426"
                                 z3="-0.06460572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.84615178"
                                 y3="-1.90450428"
                                 z3="1.66585322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.00071144"
                                 y3="-0.4465669"
                                 z3="-0.70728944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.18593348"
                                 y3="-1.85284042"
                                 z3="-0.04166652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.53335102"
                                 y3="-0.60848364"
                                 z3="-2.78837345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.17741883"
                                 y3="-2.92119976"
                                 z3="-3.43883373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.57617474"
                                 y3="-3.48652025"
                                 z3="-1.72833124">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" 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 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" 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:.2488,.6654,.5367;.8423,2.3706,1.8396;-4.045,2.0234,-.5746;2.8639,1.193,-.978;3.1289,.0886,-.0133;2.5016,1.3937,.4859;1.8027,1.0665,-2.0428;4.0522,2.0026,-1.4421;2.4209,-1.2124,-.048;1.1369,1.5288,1.016;2.5484,-2.1674,.8781;-1.0974,.769,1.0131;3.3643,-2.0075,2.1248;1.8786,-3.4982,.7242;-1.8595,1.9771,.4809;-1.8523,-.4268,.4994;-3.0071,-.0728,-.0874;-3.1103,1.3876,-.1257;-1.328,-1.799,.6929;-4.0442,-.9755,-.6757;-3.6605,-1.4047,-2.0607;-3.4606,-2.665,-2.4261;4.1634,.0152,.309;3.1823,2.0396,1.0279;1.4018,2.0492,-2.2975;2.2492,.6521,-2.9485;.9654,.4295,-1.7741;4.8163,2.0859,-.6684;4.5129,1.5364,-2.3152;3.7509,3.0128,-1.7255;1.8003,-1.4204,-.914;-1.092,.7462,2.1069;4.2726,-2.6147,2.0762;2.8058,-2.3597,2.9951;3.6615,-.9777,2.3162;1.3386,-3.5829,-.2185;1.172,-3.6798,1.5382;2.6107,-4.309,.7666;-1.2986,2.5001,-.2978;-2.1081,2.707,1.251;-2.1119,-2.55,.6085;-.5744,-2.0267,-.0646;-.8462,-1.9045,1.6659;-5.0007,-.4466,-.7073;-4.1859,-1.8528,-.0417;-3.5334,-.6085,-2.7884;-3.1774,-2.9212,-3.4388;-3.5762,-3.4865,-1.7283;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.248824"
                        y3="0.665443"
                        z3="0.536742"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.842306"
                        y3="2.37062"
                        z3="1.839602"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.044962"
                        y3="2.023414"
                        z3="-0.574637"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.863928"
                        y3="1.192985"
                        z3="-0.97796"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.128874"
                        y3="0.08865"
                        z3="-0.013274"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.501554"
                        y3="1.393718"
                        z3="0.48585"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.802714"
                        y3="1.066463"
                        z3="-2.042758"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.05221"
                        y3="2.002622"
                        z3="-1.442057"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.420883"
                        y3="-1.212448"
                        z3="-0.048004"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.136916"
                        y3="1.528819"
                        z3="1.016004"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.548422"
                        y3="-2.167386"
                        z3="0.878055"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.097354"
                        y3="0.768952"
                        z3="1.013134"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.364265"
                        y3="-2.007522"
                        z3="2.124755"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.87858"
                        y3="-3.498186"
                        z3="0.724244"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.85951"
                        y3="1.977119"
                        z3="0.480902"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.852332"
                        y3="-0.426834"
                        z3="0.499358"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.007122"
                        y3="-0.07276"
                        z3="-0.087411"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.110277"
                        y3="1.387625"
                        z3="-0.125707"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.327976"
                        y3="-1.7990"
                        z3="0.692946"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.044186"
                        y3="-0.975467"
                        z3="-0.675738"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.660539"
                        y3="-1.4047"
                        z3="-2.060726"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.460597"
                        y3="-2.664969"
                        z3="-2.426055"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.163365"
                        y3="0.015225"
                        z3="0.30896"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.182288"
                        y3="2.039626"
                        z3="1.027946"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.401839"
                        y3="2.049218"
                        z3="-2.297533"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.249182"
                        y3="0.652051"
                        z3="-2.948506"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.965428"
                        y3="0.429478"
                        z3="-1.774057"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.816263"
                        y3="2.085895"
                        z3="-0.668447"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.512874"
                        y3="1.53643"
                        z3="-2.315229"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.750879"
                        y3="3.012752"
                        z3="-1.7255"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.800308"
                        y3="-1.420364"
                        z3="-0.914017"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.091954"
                        y3="0.746184"
                        z3="2.106919"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.272647"
                        y3="-2.614702"
                        z3="2.076179"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.805773"
                        y3="-2.359689"
                        z3="2.995128"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.661501"
                        y3="-0.977682"
                        z3="2.316228"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.338646"
                        y3="-3.58293"
                        z3="-0.218525"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.172001"
                        y3="-3.679785"
                        z3="1.538242"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.610713"
                        y3="-4.308972"
                        z3="0.766644"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.298594"
                        y3="2.500118"
                        z3="-0.297766"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.108097"
                        y3="2.70702"
                        z3="1.251045"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.111863"
                        y3="-2.54997"
                        z3="0.608514"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.574351"
                        y3="-2.026724"
                        z3="-0.064606"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.846152"
                        y3="-1.904504"
                        z3="1.665853"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.000711"
                        y3="-0.446567"
                        z3="-0.707289"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.185933"
                        y3="-1.85284"
                        z3="-0.041667"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.533351"
                        y3="-0.608484"
                        z3="-2.788373"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.177419"
                        y3="-2.9212"
                        z3="-3.438834"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.576175"
                        y3="-3.48652"
                        z3="-1.728331"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" 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 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" 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:.2488,.6654,.5367;.8423,2.3706,1.8396;-4.045,2.0234,-.5746;2.8639,1.193,-.978;3.1289,.0887,-.0133;2.5016,1.3937,.4859;1.8027,1.0665,-2.0428;4.0522,2.0026,-1.4421;2.4209,-1.2124,-.048;1.1369,1.5288,1.016;2.5484,-2.1674,.8781;-1.0974,.769,1.0131;3.3643,-2.0075,2.1248;1.8786,-3.4982,.7242;-1.8595,1.9771,.4809;-1.8523,-.4268,.4994;-3.0071,-.0728,-.0874;-3.1103,1.3876,-.1257;-1.328,-1.799,.6929;-4.0442,-.9755,-.6757;-3.6605,-1.4047,-2.0607;-3.4606,-2.665,-2.4261;4.1634,.0152,.309;3.1823,2.0396,1.0279;1.4018,2.0492,-2.2975;2.2492,.6521,-2.9485;.9654,.4295,-1.7741;4.8163,2.0859,-.6684;4.5129,1.5364,-2.3152;3.7509,3.0128,-1.7255;1.8003,-1.4204,-.914;-1.092,.7462,2.1069;4.2726,-2.6147,2.0762;2.8058,-2.3597,2.9951;3.6615,-.9777,2.3162;1.3386,-3.5829,-.2185;1.172,-3.6798,1.5382;2.6107,-4.309,.7666;-1.2986,2.5001,-.2978;-2.1081,2.707,1.251;-2.1119,-2.55,.6085;-.5744,-2.0267,-.0646;-.8462,-1.9045,1.6659;-5.0007,-.4466,-.7073;-4.1859,-1.8528,-.0417;-3.5334,-.6085,-2.7884;-3.1774,-2.9212,-3.4388;-3.5762,-3.4865,-1.7283;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2895</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2211.2250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1324.2234</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41364392</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1875.48515163</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2840.89879555</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5036.77416958</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2195.87537404</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03778487</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41655130</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00290738</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00458972</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000020221922</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000020221922</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000040443843</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.143366658862</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">-524.7997 -523.1663 -523.0641 -283.4291 -282.2201 -281.6182 -280.5939 -280.2895 -279.9877 -279.9534 -279.9363 -279.7656 -279.7639 -279.7189 -279.7093 -279.4728 -279.2978 -279.2517 -279.1535 -279.1450 -279.1390 -279.1252 -33.7612 -31.7558 -31.1050 -27.3778 -26.9538 -25.1505 -25.0337 -23.8270 -23.4320 -23.0364 -22.2930 -21.9739 -21.7609 -21.4761 -21.2358 -20.2529 -18.8425 -18.2148 -18.1438 -17.9801 -17.2514 -16.9480 -16.4076 -16.2801 -15.9254 -15.5772 -15.5172 -15.4395 -15.1003 -14.8804 -14.6412 -14.4846 -14.3789 -14.3264 -14.1314 -13.9474 -13.7296 -13.6950 -13.4618 -13.2198 -13.0694 -13.0109 -12.8210 -12.8061 -12.5235 -12.4629 -12.3921 -12.2538 -12.0498 -11.9725 -11.7994 -11.3848 -11.2462 -11.0685 -10.5894 -9.9166 -9.8584 -9.6171 -9.3536 -8.5198 0.6202 1.8738 2.2993 2.7775 3.0817 3.4858 3.5330 3.5527 4.0026 4.1134 4.2139 4.4930 4.6578 4.7394 4.8059 4.8918 4.9682 5.2082 5.2836 5.4523 5.5482 5.5588 5.6128 5.8233 6.0281 6.0486 6.1434 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21.6624 21.7427 21.9163 22.0058 22.1089 22.4339 22.6015 22.8562 23.1264 23.2801 23.5174 23.6624 23.8296 24.1576 24.3876 24.6158 24.7095 24.8798 25.0416 25.1992 25.3033 25.5525 25.7293 26.0706 26.1040 26.2344 26.2887 26.5199 26.8351 26.9594 27.2217 27.2812 27.3717 27.5577 27.7184 27.9805 28.0654 28.1464 28.3291 28.4248 28.4765 28.6428 28.7255 28.7367 28.8460 28.9880 29.2805 29.5124 29.6303 29.7760 29.8496 30.0059 30.1833 30.2309 30.3677 30.4321 30.5750 30.7092 30.7522 30.8567 31.1022 31.2652 31.3019 31.4804 31.6574 31.8117 31.8379 32.0318 32.0960 32.2728 32.3782 32.4853 32.6416 32.8047 32.8976 33.0238 33.2334 33.3892 33.5822 33.6839 33.6997 33.7658 34.0799 34.0919 34.3374 34.4887 34.5734 34.7864 34.9435 35.1045 35.2716 35.3724 35.7190 35.8170 35.9354 36.0168 36.2639 36.3232 36.4286 36.5223 36.8827 36.9806 37.1632 37.3832 37.5864 37.6164 37.6652 37.8549 37.9365 38.1113 38.3408 38.3817 38.5898 38.7609 38.8342 38.9105 39.0827 39.2454 39.4764 39.6178 39.7554 40.0221 40.1930 40.2350 40.5370 40.6909 40.9452 41.1777 41.2931 41.3931 41.5750 41.6169 41.6297 41.7648 41.8569 42.1336 42.2019 42.4514 42.5217 42.5622 42.6863 42.7940 42.8210 42.8513 42.9107 43.0248 43.1738 43.3201 43.5103 43.5746 43.7258 43.7894 43.9322 44.0551 44.2076 44.3912 44.4568 44.5640 44.6954 44.8079 44.8595 45.0415 45.1058 45.2405 45.4489 45.4820 45.7190 45.8417 45.9257 46.0419 46.3270 46.4435 46.5898 46.6163 46.8959 47.0331 47.3645 47.5041 47.5980 47.7122 47.8285 48.1458 48.5187 48.6109 48.8816 49.1718 49.4719 49.6730 49.8313 50.0923 50.2577 50.3933 50.4285 50.6313 50.9299 51.2256 51.4942 51.8805 52.0953 52.4403 52.4872 53.0265 53.0878 53.5722 53.7774 53.9314 54.1736 54.5108 54.6842 54.9819 55.5880 55.8017 56.2279 56.5003 56.7825 56.9967 57.2297 57.4742 57.6732 57.9856 58.1382 58.3586 58.6682 58.8496 59.1653 59.3508 59.8594 60.0749 60.3399 60.5775 60.9066 61.1536 61.4713 61.5501 61.9719 62.2616 62.3717 62.7101 62.9810 63.1362 63.6028 64.0557 64.1776 64.4381 64.5085 65.0276 65.1244 65.5471 65.6518 65.7758 66.2164 66.3798 66.5518 67.3912 67.4457 68.0120 68.3441 68.6518 69.0989 69.2303 69.5984 69.9539 70.5771 70.7757 70.8972 71.1328 71.4209 71.5657 71.8502 71.9229 72.0317 72.2483 72.6145 72.7467 72.9680 73.0840 73.2428 73.3473 73.7084 74.0235 74.0647 74.2759 74.4468 74.5312 74.9421 75.1027 75.2619 75.3833 75.5115 75.7606 75.9604 76.2237 76.2274 76.4659 76.6389 76.7528 77.1161 77.2778 77.4124 77.5208 77.8001 77.9347 77.9966 78.3149 78.4759 78.5415 78.6597 78.8694 78.9693 79.1761 79.2589 79.3137 79.5482 79.6981 79.7760 79.8379 80.1167 80.2459 80.2900 80.3944 80.5850 80.9442 81.0946 81.2633 81.3952 81.4821 81.6043 81.6729 81.8380 82.0721 82.2126 82.4850 82.6294 82.6815 82.8111 82.9540 83.1863 83.2933 83.3914 83.5021 83.6574 83.8564 83.9526 84.2331 84.2979 84.4292 84.5291 84.5987 84.7381 85.0770 85.1095 85.2294 85.3395 85.4358 85.5341 85.6772 85.8071 85.9834 86.1396 86.4700 86.5287 86.6409 86.7970 86.8622 86.9316 87.1382 87.2250 87.4438 87.5522 87.6510 87.9106 88.1544 88.2102 88.3454 88.5475 88.6714 88.8193 88.9612 88.9944 89.1931 89.2740 89.5419 89.5976 89.8303 90.1186 90.2678 90.3731 90.4805 90.5410 90.6765 90.8624 91.0782 91.1163 91.2726 91.6060 91.7738 91.8751 92.0477 92.2209 92.3178 92.3344 92.6088 92.8804 93.0358 93.2280 93.3602 93.4344 93.5006 93.7611 93.8806 94.0756 94.1737 94.3626 94.5291 94.5634 94.7111 94.8406 95.0134 95.1173 95.1978 95.4693 95.6590 95.6895 95.7490 95.9420 96.0977 96.2111 96.2319 96.5384 96.5497 96.8206 96.8694 96.9366 97.1236 97.2406 97.5246 97.7074 97.9151 98.0002 98.0940 98.2195 98.3020 98.4845 98.7231 98.8191 99.1114 99.2277 99.2964 99.3332 99.6421 99.6951 99.7883 100.0861 100.1855 100.3412 100.6007 100.6803 100.8025 101.0200 101.2857 101.3526 101.4191 101.6127 101.7864 102.0136 102.2150 102.4571 102.6643 102.8168 103.0377 103.1186 103.1583 103.2835 103.5859 103.7376 103.8595 103.9994 104.1553 104.2670 104.3652 104.6603 104.8795 105.0743 105.2861 105.4424 105.7504 105.8356 105.9710 106.0670 106.1371 106.4447 106.5171 106.8324 106.9514 107.1402 107.4009 107.4994 108.0146 108.1036 108.2921 108.4075 108.6591 108.7013 108.9721 109.0282 109.2641 109.3012 109.3893 109.5633 109.6577 109.7966 110.0307 110.1808 110.3203 110.5086 110.6296 110.8179 110.9145 111.0180 111.1848 111.3405 111.4460 111.4759 111.8111 111.9351 112.2168 112.3413 112.4563 112.6729 112.7880 112.9685 113.0685 113.3023 113.3659 113.4188 113.4699 113.6741 113.8699 114.0484 114.2586 114.3605 114.4754 114.5127 114.7591 114.9513 115.0766 115.2574 115.3938 115.5798 115.8145 115.9763 116.0106 116.1762 116.2627 116.4237 116.5852 116.6844 116.7563 116.7890 117.1589 117.2197 117.3276 117.5170 117.7806 117.8599 118.0534 118.0966 118.1478 118.3621 118.4072 118.6174 118.7469 118.8615 119.0537 119.4059 119.4941 119.7305 119.8935 120.2479 120.4783 120.7166 120.8864 121.0106 121.0838 121.2976 121.4536 121.6216 121.7625 122.0300 122.0973 122.5379 122.6385 122.6962 123.0574 123.3307 123.5535 123.7763 123.9362 124.1738 124.2178 124.5106 124.6937 124.9518 125.2992 125.6579 125.7692 126.0897 126.2702 126.5635 126.8149 127.1956 127.4713 127.6042 127.9526 128.0932 128.2310 128.7484 128.8682 129.0746 129.2674 129.4253 129.6565 129.7903 129.8438 130.2379 130.2916 130.5005 130.5530 130.8934 131.2251 131.4460 131.6947 131.8632 132.1130 132.1913 132.3803 132.5893 132.7959 133.1297 133.1820 133.5514 133.9893 134.2022 134.2541 134.4622 134.6311 134.8419 135.0412 135.2668 135.5221 135.8553 136.1354 136.7428 136.9958 137.2866 137.4686 137.9506 138.3465 138.6664 138.8062 139.0336 139.1598 139.4519 139.7164 140.4858 140.6711 140.6911 140.9263 141.0311 141.2435 141.6412 141.9743 142.0302 142.3028 142.3613 142.6835 143.0755 143.2403 143.4136 143.7249 143.8989 144.1589 144.4528 144.6240 144.8567 145.1505 145.3856 145.4342 145.5151 145.7281 145.9102 146.1125 146.2746 146.3573 146.4738 146.5402 146.7724 147.2561 147.4605 147.6118 148.0303 148.3358 148.6798 148.7440 148.9995 149.0872 149.2606 149.4467 149.7442 149.8222 150.0982 150.2035 150.5362 150.7093 150.7843 150.8540 150.9119 151.2378 151.4764 151.5202 151.6026 151.9488 152.0712 152.3940 152.4891 152.7525 153.0126 153.3893 153.7248 154.0930 154.3958 154.7495 154.7919 155.3511 156.0062 156.3527 156.8030 156.9451 156.9916 157.1376 157.3815 157.8095 157.9527 158.3171 158.5544 158.7859 158.9728 159.2751 159.4818 159.7064 159.9720 160.2117 160.7987 160.8529 161.0686 161.5177 162.0519 162.6953 163.2834 167.1158 167.3715 169.0831 170.9286 172.3302 172.7322 174.7125 175.7379 176.6283 177.2134 177.8584 178.6507 181.7815 182.3826 185.3313 187.7230 188.0530 188.3382 188.5066 193.5875 194.3355 195.1512 195.9724 196.2684 199.1853 206.4293 208.6887 613.4042 623.4822 626.1165 627.5148 633.7123 633.8329 637.8962 638.3544 640.7091 640.8902 642.6960 643.3724 644.8245 645.6346 646.2228 648.1022 649.8536 650.9060 651.3742 1198.7386 1199.0125 1214.2121</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">-0.277740 -0.504610 -0.488112 0.143452 -0.022444 -0.120958 -0.294490 -0.265380 -0.273702 0.427298 -0.006283 0.225406 -0.272897 -0.264410 -0.141562 -0.006565 -0.061562 0.321368 -0.333790 -0.099991 -0.180465 -0.289598 0.114072 0.093924 0.104893 0.102440 0.084820 0.088445 0.093799 0.096037 0.130078 0.112859 0.104780 0.096038 0.090337 0.095255 0.096187 0.111041 0.108423 0.105113 0.115085 0.120347 0.127412 0.095265 0.107063 0.145440 0.132119 0.115763</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">8.2777 8.5046 8.4881 5.8565 6.0224 6.1210 6.2945 6.2654 6.2737 5.5727 6.0063 5.7746 6.2729 6.2644 6.1416 6.0066 6.0616 5.6786 6.3338 6.1000 6.1805 6.2896 0.8859 0.9061 0.8951 0.8976 0.9152 0.9116 0.9062 0.9040 0.8699 0.8871 0.8952 0.9040 0.9097 0.9047 0.9038 0.8890 0.8916 0.8949 0.8849 0.8797 0.8726 0.9047 0.8929 0.8546 0.8679 0.8842</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">-0.2777 -0.5046 -0.4881 0.1435 -0.0224 -0.1210 -0.2945 -0.2654 -0.2737 0.4273 -0.0063 0.2254 -0.2729 -0.2644 -0.1416 -0.0066 -0.0616 0.3214 -0.3338 -0.1000 -0.1805 -0.2896 0.1141 0.0939 0.1049 0.1024 0.0848 0.0884 0.0938 0.0960 0.1301 0.1129 0.1048 0.0960 0.0903 0.0953 0.0962 0.1110 0.1084 0.1051 0.1151 0.1203 0.1274 0.0953 0.1071 0.1454 0.1321 0.1158</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1153 1.9964 2.0082 3.7523 3.7720 3.8966 3.9037 3.9000 3.8365 4.0926 3.6556 3.7621 3.9517 3.9338 3.9063 3.6933 3.4463 4.0467 3.9581 3.8519 3.7905 3.9400 1.0011 1.0281 0.9996 1.0002 1.0133 1.0053 1.0020 1.0017 0.9970 1.0155 0.9961 0.9985 1.0048 1.0027 0.9931 0.9981 1.0192 1.0245 1.0062 0.9887 0.9972 1.0244 1.0061 1.0021 1.0031 1.0093</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1153 1.9964 2.0082 3.7523 3.7720 3.8966 3.9037 3.9000 3.8365 4.0926 3.6556 3.7621 3.9517 3.9338 3.9063 3.6933 3.4463 4.0467 3.9581 3.8519 3.7905 3.9400 1.0011 1.0281 0.9996 1.0002 1.0133 1.0053 1.0020 1.0017 0.9970 1.0155 0.9961 0.9985 1.0048 1.0027 0.9931 0.9981 1.0192 1.0245 1.0062 0.9887 0.9972 1.0244 1.0061 1.0021 1.0031 1.0093</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">1.1737 0.8407 1.8226 1.9539 0.9459 0.9074 0.9275 0.9302 0.8864 0.9449 1.0081 1.0356 1.0134 0.9915 0.9915 0.9955 0.9863 0.9936 0.9921 1.8331 0.9950 0.9616 0.9490 0.9330 0.9777 0.9453 0.9839 0.9847 1.0050 1.0071 0.9902 0.9760 1.0244 0.9695 0.9676 1.6483 0.9426 1.0087 0.9069 0.9985 0.9707 0.9880 0.9180 1.0017 1.0149 1.8967 0.9755 0.9984 1.0027</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">-0.025833187</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.439477102238</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.58514 -12.71074 1.87439 -16.32177 13.90204 -2.41973 -4.88899 4.89294 0.00395</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.06080</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.77993</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
