<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O 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="46">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.93045"
                        y3="0.233802"
                        z3="-0.932294"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.027729"
                        y3="-1.835802"
                        z3="-0.213846"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.850968"
                        y3="0.954236"
                        z3="0.298891"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.277549"
                        y3="-1.045451"
                        z3="-0.406726"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.099905"
                        y3="-1.318547"
                        z3="0.544782"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.861506"
                        y3="0.094795"
                        z3="1.115888"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.250365"
                        y3="0.724101"
                        z3="0.891841"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.512727"
                        y3="-0.730272"
                        z3="0.46061"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.407036"
                        y3="2.391348"
                        z3="0.06748"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.51493"
                        y3="-2.056936"
                        z3="-1.498512"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.314505"
                        y3="3.142698"
                        z3="1.392168"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.294983"
                        y3="3.146689"
                        z3="-0.916011"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.212072"
                        y3="-1.928074"
                        z3="0.437412"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.220391"
                        y3="-0.924788"
                        z3="-0.069296"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.478745"
                        y3="-0.848484"
                        z3="0.545476"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.932761"
                        y3="-0.093391"
                        z3="-1.146207"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.405797"
                        y3="0.07372"
                        z3="0.069143"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.822186"
                        y3="-1.73628"
                        z3="1.705175"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.870944"
                        y3="0.818349"
                        z3="-1.613424"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.111249"
                        y3="0.906342"
                        z3="-1.002376"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.373862"
                        y3="-2.03788"
                        z3="1.326538"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.165154"
                        y3="0.430545"
                        z3="0.957457"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.053988"
                        y3="0.14386"
                        z3="2.187546"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.272582"
                        y3="0.863068"
                        z3="1.972573"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.985635"
                        y3="1.403995"
                        z3="0.458461"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.42365"
                        y3="-0.815277"
                        z3="-0.134231"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.611364"
                        y3="-1.420021"
                        z3="1.3004"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.397559"
                        y3="2.344042"
                        z3="-0.359806"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.653699"
                        y3="-2.174189"
                        z3="-2.155469"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.370643"
                        y3="-1.767098"
                        z3="-2.110731"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.740599"
                        y3="-3.031165"
                        z3="-1.062821"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.292978"
                        y3="3.243441"
                        z3="1.867549"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.926443"
                        y3="4.150338"
                        z3="1.234034"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.648242"
                        y3="2.649206"
                        z3="2.101836"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.887617"
                        y3="4.142424"
                        z3="-1.099337"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.367435"
                        y3="2.645171"
                        z3="-1.881074"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.308199"
                        y3="3.281626"
                        z3="-0.532699"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.10176"
                        y3="-1.829947"
                        z3="1.52489"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.603061"
                        y3="-2.939835"
                        z3="0.271607"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.962426"
                        y3="-0.141609"
                        z3="-1.622783"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.376914"
                        y3="0.139182"
                        z3="0.5465"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.17198"
                        y3="-1.552382"
                        z3="2.56439"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.848999"
                        y3="-1.576425"
                        z3="2.032741"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.718671"
                        y3="-2.794521"
                        z3="1.453769"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.626519"
                        y3="1.459684"
                        z3="-2.450874"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.848507"
                        y3="1.616571"
                        z3="-1.355421"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:1.9304,.2338,-.9323;.0277,-1.8358,-.2138;1.851,.9542,.2989;2.2775,-1.0455,-.4067;1.0999,-1.3185,.5448;.8615,.0948,1.1159;3.2504,.7241,.8918;3.5127,-.7303,.4606;1.407,2.3913,.0675;2.5149,-2.0569,-1.4985;1.3145,3.1427,1.3922;2.295,3.1467,-.916;-1.2121,-1.9281,.4374;-2.2204,-.9248,-.0693;-3.4787,-.8485,.5455;-1.9328,-.0934,-1.1462;-4.4058,.0737,.0691;-3.8222,-1.7363,1.7052;-2.8709,.8183,-1.6134;-4.1112,.9063,-1.0024;1.3739,-2.0379,1.3265;-.1652,.4305,.9575;1.054,.1439,2.1875;3.2726,.8631,1.9726;3.9856,1.404,.4585;4.4237,-.8153,-.1342;3.6114,-1.42,1.3004;.3976,2.344,-.3598;1.6537,-2.1742,-2.1555;3.3706,-1.7671,-2.1107;2.7406,-3.0312,-1.0628;2.293,3.2434,1.8675;.9264,4.1503,1.234;.6482,2.6492,2.1018;1.8876,4.1424,-1.0993;2.3674,2.6452,-1.8811;3.3082,3.2816,-.5327;-1.1018,-1.8299,1.5249;-1.6031,-2.9398,.2716;-.9624,-.1416,-1.6228;-5.3769,.1392,.5465;-3.172,-1.5524,2.5644;-4.849,-1.5764,2.0327;-3.7187,-2.7945,1.4538;-2.6265,1.4597,-2.4509;-4.8485,1.6166,-1.3554;</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">1266</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1680.7226720960 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">4.918e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.407 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">0.228 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.640 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="1.93045048"
                                 y3="0.23380239"
                                 z3="-0.93229436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.02772918"
                                 y3="-1.83580218"
                                 z3="-0.21384619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.85096775"
                                 y3="0.95423576"
                                 z3="0.29889059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.27754852"
                                 y3="-1.04545137"
                                 z3="-0.40672642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.09990508"
                                 y3="-1.3185471"
                                 z3="0.54478224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.86150628"
                                 y3="0.09479545"
                                 z3="1.11588797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.25036482"
                                 y3="0.72410106"
                                 z3="0.89184124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.51272657"
                                 y3="-0.73027181"
                                 z3="0.46060961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.40703576"
                                 y3="2.39134826"
                                 z3="0.0674796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.51492963"
                                 y3="-2.05693563"
                                 z3="-1.49851208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.31450512"
                                 y3="3.14269837"
                                 z3="1.39216823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.294983"
                                 y3="3.1466895"
                                 z3="-0.91601108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.21207236"
                                 y3="-1.92807447"
                                 z3="0.43741152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.22039115"
                                 y3="-0.92478783"
                                 z3="-0.0692963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.478745"
                                 y3="-0.84848366"
                                 z3="0.54547553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.93276063"
                                 y3="-0.09339126"
                                 z3="-1.14620727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.40579726"
                                 y3="0.07372023"
                                 z3="0.069143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.82218647"
                                 y3="-1.73627994"
                                 z3="1.70517526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.87094376"
                                 y3="0.81834889"
                                 z3="-1.6134237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.11124937"
                                 y3="0.90634225"
                                 z3="-1.00237558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.37386176"
                                 y3="-2.03788004"
                                 z3="1.32653838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.16515436"
                                 y3="0.43054527"
                                 z3="0.95745676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.05398815"
                                 y3="0.14386002"
                                 z3="2.18754649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.27258184"
                                 y3="0.86306797"
                                 z3="1.97257277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.98563506"
                                 y3="1.40399514"
                                 z3="0.45846089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.42365017"
                                 y3="-0.81527668"
                                 z3="-0.13423074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.61136433"
                                 y3="-1.42002142"
                                 z3="1.30039994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.39755854"
                                 y3="2.34404153"
                                 z3="-0.35980584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.6536986"
                                 y3="-2.17418908"
                                 z3="-2.15546911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.37064256"
                                 y3="-1.76709777"
                                 z3="-2.11073113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.74059857"
                                 y3="-3.03116522"
                                 z3="-1.06282054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.29297781"
                                 y3="3.24344083"
                                 z3="1.86754923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.92644299"
                                 y3="4.1503375"
                                 z3="1.23403398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.64824203"
                                 y3="2.64920609"
                                 z3="2.10183635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.88761699"
                                 y3="4.14242445"
                                 z3="-1.09933692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.36743524"
                                 y3="2.64517082"
                                 z3="-1.88107445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.30819878"
                                 y3="3.28162567"
                                 z3="-0.53269921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.10175997"
                                 y3="-1.82994664"
                                 z3="1.52488969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.60306109"
                                 y3="-2.93983478"
                                 z3="0.27160684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.9624261"
                                 y3="-0.14160886"
                                 z3="-1.62278271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.37691362"
                                 y3="0.1391815"
                                 z3="0.54650045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.17198029"
                                 y3="-1.55238176"
                                 z3="2.56439008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.84899874"
                                 y3="-1.57642464"
                                 z3="2.03274094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.71867096"
                                 y3="-2.79452131"
                                 z3="1.4537686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.62651921"
                                 y3="1.45968376"
                                 z3="-2.45087394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.8485071"
                                 y3="1.61657137"
                                 z3="-1.35542099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:1.9305,.2338,-.9323;.0277,-1.8358,-.2138;1.851,.9542,.2989;2.2775,-1.0455,-.4067;1.0999,-1.3185,.5448;.8615,.0948,1.1159;3.2504,.7241,.8918;3.5127,-.7303,.4606;1.407,2.3913,.0675;2.5149,-2.0569,-1.4985;1.3145,3.1427,1.3922;2.295,3.1467,-.916;-1.2121,-1.9281,.4374;-2.2204,-.9248,-.0693;-3.4787,-.8485,.5455;-1.9328,-.0934,-1.1462;-4.4058,.0737,.0691;-3.8222,-1.7363,1.7052;-2.8709,.8183,-1.6134;-4.1112,.9063,-1.0024;1.3739,-2.0379,1.3265;-.1652,.4305,.9575;1.054,.1439,2.1875;3.2726,.8631,1.9726;3.9856,1.404,.4585;4.4237,-.8153,-.1342;3.6114,-1.42,1.3004;.3976,2.344,-.3598;1.6537,-2.1742,-2.1555;3.3706,-1.7671,-2.1107;2.7406,-3.0312,-1.0628;2.293,3.2434,1.8675;.9264,4.1503,1.234;.6482,2.6492,2.1018;1.8876,4.1424,-1.0993;2.3674,2.6452,-1.8811;3.3082,3.2816,-.5327;-1.1018,-1.8299,1.5249;-1.6031,-2.9398,.2716;-.9624,-.1416,-1.6228;-5.3769,.1392,.5465;-3.172,-1.5524,2.5644;-4.849,-1.5764,2.0327;-3.7187,-2.7945,1.4538;-2.6265,1.4597,-2.4509;-4.8485,1.6166,-1.3554;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.93045"
                        y3="0.233802"
                        z3="-0.932294"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.027729"
                        y3="-1.835802"
                        z3="-0.213846"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.850968"
                        y3="0.954236"
                        z3="0.298891"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.277549"
                        y3="-1.045451"
                        z3="-0.406726"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.099905"
                        y3="-1.318547"
                        z3="0.544782"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.861506"
                        y3="0.094795"
                        z3="1.115888"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.250365"
                        y3="0.724101"
                        z3="0.891841"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.512727"
                        y3="-0.730272"
                        z3="0.46061"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.407036"
                        y3="2.391348"
                        z3="0.06748"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.51493"
                        y3="-2.056936"
                        z3="-1.498512"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.314505"
                        y3="3.142698"
                        z3="1.392168"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.294983"
                        y3="3.146689"
                        z3="-0.916011"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.212072"
                        y3="-1.928074"
                        z3="0.437412"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.220391"
                        y3="-0.924788"
                        z3="-0.069296"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.478745"
                        y3="-0.848484"
                        z3="0.545476"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.932761"
                        y3="-0.093391"
                        z3="-1.146207"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.405797"
                        y3="0.07372"
                        z3="0.069143"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.822186"
                        y3="-1.73628"
                        z3="1.705175"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.870944"
                        y3="0.818349"
                        z3="-1.613424"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.111249"
                        y3="0.906342"
                        z3="-1.002376"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.373862"
                        y3="-2.03788"
                        z3="1.326538"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.165154"
                        y3="0.430545"
                        z3="0.957457"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.053988"
                        y3="0.14386"
                        z3="2.187546"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.272582"
                        y3="0.863068"
                        z3="1.972573"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.985635"
                        y3="1.403995"
                        z3="0.458461"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.42365"
                        y3="-0.815277"
                        z3="-0.134231"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.611364"
                        y3="-1.420021"
                        z3="1.3004"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.397559"
                        y3="2.344042"
                        z3="-0.359806"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.653699"
                        y3="-2.174189"
                        z3="-2.155469"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.370643"
                        y3="-1.767098"
                        z3="-2.110731"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.740599"
                        y3="-3.031165"
                        z3="-1.062821"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.292978"
                        y3="3.243441"
                        z3="1.867549"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.926443"
                        y3="4.150338"
                        z3="1.234034"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.648242"
                        y3="2.649206"
                        z3="2.101836"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.887617"
                        y3="4.142424"
                        z3="-1.099337"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.367435"
                        y3="2.645171"
                        z3="-1.881074"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.308199"
                        y3="3.281626"
                        z3="-0.532699"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.10176"
                        y3="-1.829947"
                        z3="1.52489"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.603061"
                        y3="-2.939835"
                        z3="0.271607"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.962426"
                        y3="-0.141609"
                        z3="-1.622783"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.376914"
                        y3="0.139182"
                        z3="0.5465"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.17198"
                        y3="-1.552382"
                        z3="2.56439"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.848999"
                        y3="-1.576425"
                        z3="2.032741"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.718671"
                        y3="-2.794521"
                        z3="1.453769"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.626519"
                        y3="1.459684"
                        z3="-2.450874"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.848507"
                        y3="1.616571"
                        z3="-1.355421"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:1.9304,.2338,-.9323;.0277,-1.8358,-.2138;1.851,.9542,.2989;2.2775,-1.0455,-.4067;1.0999,-1.3185,.5448;.8615,.0948,1.1159;3.2504,.7241,.8918;3.5127,-.7303,.4606;1.407,2.3913,.0675;2.5149,-2.0569,-1.4985;1.3145,3.1427,1.3922;2.295,3.1467,-.916;-1.2121,-1.9281,.4374;-2.2204,-.9248,-.0693;-3.4787,-.8485,.5455;-1.9328,-.0934,-1.1462;-4.4058,.0737,.0691;-3.8222,-1.7363,1.7052;-2.8709,.8183,-1.6134;-4.1112,.9063,-1.0024;1.3739,-2.0379,1.3265;-.1652,.4305,.9575;1.054,.1439,2.1875;3.2726,.8631,1.9726;3.9856,1.404,.4585;4.4237,-.8153,-.1342;3.6114,-1.42,1.3004;.3976,2.344,-.3598;1.6537,-2.1742,-2.1555;3.3706,-1.7671,-2.1107;2.7406,-3.0312,-1.0628;2.293,3.2434,1.8675;.9264,4.1503,1.234;.6482,2.6492,2.1018;1.8876,4.1424,-1.0993;2.3674,2.6452,-1.8811;3.3082,3.2816,-.5327;-1.1018,-1.8299,1.5249;-1.6031,-2.9398,.2716;-.9624,-.1416,-1.6228;-5.3769,.1392,.5465;-3.172,-1.5524,2.5644;-4.849,-1.5764,2.0327;-3.7187,-2.7945,1.4538;-2.6265,1.4597,-2.4509;-4.8485,1.6166,-1.3554;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2632</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2011.8188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1157.3747</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-852.12057069</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1680.72267210</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2532.84324279</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4496.08843167</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1963.24518888</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01922864</scalar>
                  <scalar dataType="xsd:double"
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136.1379 136.5788 136.7085 136.9147 137.1377 137.3381 137.7091 138.0241 138.1639 138.3340 138.5553 138.6181 139.0629 139.3235 139.6631 140.1992 140.3269 140.4378 140.9871 141.2053 141.5109 141.7016 142.0409 142.3195 142.4654 142.6106 142.8658 143.2583 143.7413 144.1344 144.4930 144.6405 144.7554 144.9999 145.2709 145.6945 145.7533 145.9114 146.1046 146.4442 146.6335 146.6853 147.1258 147.3660 147.5759 147.8653 147.9436 147.9700 148.2839 148.4551 148.6909 148.9837 149.3741 149.4002 149.5953 149.9505 149.9637 150.4174 150.5122 150.7706 150.8415 150.9769 151.3231 151.5033 151.8922 152.3282 152.6339 152.8654 152.9333 153.1261 153.2849 153.8345 154.3436 154.6166 154.8507 155.2531 155.4028 155.9142 156.2057 156.2607 156.5373 156.6733 157.0210 157.2853 157.7570 157.9382 157.9660 158.1525 158.4427 158.6611 158.7517 159.5093 159.5478 160.0616 160.2303 161.0467 161.3153 161.7126 162.2613 162.5996 163.0424 163.7020 164.8932 165.5779 166.1134 167.0226 167.5145 168.9704 169.3844 170.5179 173.0567 175.2537 175.9279 177.8022 181.0277 183.6665 189.1911 190.6963 191.2755 194.1778 194.4802 198.7605 203.8373 205.3023 208.9191 210.4152 614.8999 620.0650 632.8329 633.9383 635.9087 636.8742 637.2617 637.7042 639.8395 641.9475 642.2430 645.3192 645.7723 647.5674 648.0207 648.8891 649.4513 659.5978 1217.0164 1219.9354</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O 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="46">-0.426876 -0.387271 0.364451 0.314382 0.077272 -0.308806 -0.267511 -0.176537 0.025569 -0.302747 -0.317092 -0.298868 0.007374 0.071795 -0.103012 -0.215979 -0.123194 -0.242775 -0.163108 -0.177197 0.095562 0.121969 0.103146 0.086695 0.099801 0.084998 0.087091 0.031179 0.092439 0.094719 0.097342 0.087933 0.097151 0.097663 0.095960 0.093686 0.080263 0.106877 0.115478 0.133653 0.136184 0.104999 0.091682 0.104812 0.154542 0.154305</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O 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="46">8.4269 8.3873 5.6355 5.6856 5.9227 6.3088 6.2675 6.1765 5.9744 6.3027 6.3171 6.2989 5.9926 5.9282 6.1030 6.2160 6.1232 6.2428 6.1631 6.1772 0.9044 0.8780 0.8969 0.9133 0.9002 0.9150 0.9129 0.9688 0.9076 0.9053 0.9027 0.9121 0.9028 0.9023 0.9040 0.9063 0.9197 0.8931 0.8845 0.8663 0.8638 0.8950 0.9083 0.8952 0.8455 0.8457</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.4269 -0.3873 0.3645 0.3144 0.0773 -0.3088 -0.2675 -0.1765 0.0256 -0.3027 -0.3171 -0.2989 0.0074 0.0718 -0.1030 -0.2160 -0.1232 -0.2428 -0.1631 -0.1772 0.0956 0.1220 0.1031 0.0867 0.0998 0.0850 0.0871 0.0312 0.0924 0.0947 0.0973 0.0879 0.0972 0.0977 0.0960 0.0937 0.0803 0.1069 0.1155 0.1337 0.1362 0.1050 0.0917 0.1048 0.1545 0.1543</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0016 1.9579 3.6521 3.7281 3.9314 3.9233 4.0399 3.9396 3.7623 3.9187 3.9518 3.9358 3.9564 3.3984 3.8228 3.8884 3.8599 3.9109 3.9166 3.9098 1.0140 1.0029 1.0171 1.0130 1.0070 1.0158 1.0164 1.0197 1.0132 1.0070 1.0011 0.9983 1.0046 1.0009 1.0032 1.0167 1.0034 0.9868 0.9929 1.0429 1.0008 0.9948 1.0065 0.9949 0.9919 0.9911</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0016 1.9579 3.6521 3.7281 3.9314 3.9233 4.0399 3.9396 3.7623 3.9187 3.9518 3.9358 3.9564 3.3984 3.8228 3.8884 3.8599 3.9109 3.9166 3.9098 1.0140 1.0029 1.0171 1.0130 1.0070 1.0158 1.0164 1.0197 1.0132 1.0070 1.0011 0.9983 1.0046 1.0009 1.0032 1.0167 1.0034 0.9868 0.9929 1.0429 1.0008 0.9948 1.0065 0.9949 0.9919 0.9911</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">0.9148 0.9526 0.9302 0.9939 0.8877 0.9423 0.9011 0.9656 0.9498 0.8808 0.9382 1.0209 1.0666 1.0000 0.9449 1.0074 1.0233 1.0236 0.9919 0.9276 0.9469 1.0111 0.9975 1.0011 0.9925 0.9876 0.9988 0.9923 0.9994 0.9975 0.9848 0.8898 1.0351 0.9749 1.3398 1.3252 1.4210 0.9606 1.4243 0.9935 1.4125 0.9859 0.9907 0.9899 0.9885 1.4216 0.9878 0.9849</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 2 0 3 1 4 1 12 2 5 2 6 2 8 3 4 3 7 3 9 4 5 4 20 5 21 5 22 6 7 6 23 6 24 7 25 7 26 8 10 8 11 8 27 9 28 9 29 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 13 12 37 12 38 13 14 13 15 14 16 14 17 15 18 15 39 16 19 16 40 17 41 17 42 17 43 18 19 18 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024165261</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.144735953692</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.70677 -8.55304 0.15373 6.03706 -6.25462 -0.21756 6.64728 -4.95341 1.69387</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.71469</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.35840</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
