<?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="2.566263"
                        y3="-0.116502"
                        z3="-0.532387"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.296136"
                        y3="-0.961539"
                        z3="-1.016679"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.188869"
                        y3="1.215449"
                        z3="-0.217667"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.738571"
                        y3="-0.801833"
                        z3="0.392828"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.324027"
                        y3="-0.273119"
                        z3="0.042147"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.662018"
                        y3="1.158334"
                        z3="-0.407316"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.467486"
                        y3="1.291666"
                        z3="1.29801"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.135677"
                        y3="-0.148612"
                        z3="1.732486"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.911663"
                        y3="2.211847"
                        z3="-1.112285"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.954345"
                        y3="-2.291061"
                        z3="0.314537"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.490855"
                        y3="3.641307"
                        z3="-0.783507"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.429488"
                        y3="2.067686"
                        z3="-1.05982"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.228719"
                        y3="-1.947027"
                        z3="-0.646227"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.438457"
                        y3="-1.403505"
                        z3="0.071325"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.29633"
                        y3="-0.480715"
                        z3="-0.543142"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.707079"
                        y3="-1.827039"
                        z3="1.367301"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.397558"
                        y3="-0.021214"
                        z3="0.171205"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.054061"
                        y3="0.014075"
                        z3="-1.939759"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.809469"
                        y3="-1.362179"
                        z3="2.068387"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.657919"
                        y3="-0.451124"
                        z3="1.464358"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.321996"
                        y3="-0.27695"
                        z3="0.928212"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.404549"
                        y3="1.274395"
                        z3="-1.46299"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.121323"
                        y3="1.919424"
                        z3="0.155836"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.854367"
                        y3="2.043039"
                        z3="1.796297"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.510445"
                        y3="1.535448"
                        z3="1.502392"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.010872"
                        y3="-0.648443"
                        z3="2.150621"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.343586"
                        y3="-0.205284"
                        z3="2.481001"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.593214"
                        y3="1.994535"
                        z3="-2.138601"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.356098"
                        y3="-2.806153"
                        z3="1.067103"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.68858"
                        y3="-2.682561"
                        z3="-0.666532"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.000582"
                        y3="-2.53293"
                        z3="0.504318"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.41347"
                        y3="3.785396"
                        z3="-0.873085"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.781543"
                        y3="3.920762"
                        z3="0.231327"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.969416"
                        y3="4.348305"
                        z3="-1.462171"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.828277"
                        y3="2.324641"
                        z3="-0.07676"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.896504"
                        y3="2.74165"
                        z3="-1.779545"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.747036"
                        y3="1.053948"
                        z3="-1.297224"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.771232"
                        y3="-2.729862"
                        z3="-0.027397"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.528344"
                        y3="-2.42901"
                        z3="-1.581015"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.037486"
                        y3="-2.5392"
                        z3="1.836359"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.069981"
                        y3="0.687001"
                        z3="-0.298229"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.849346"
                        y3="-0.802547"
                        z3="-2.63308"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.921836"
                        y3="0.553387"
                        z3="-2.316443"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.196301"
                        y3="0.683793"
                        z3="-1.986323"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.999452"
                        y3="-1.707372"
                        z3="3.075982"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.523729"
                        y3="-0.075239"
                        z3="1.993678"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a14" 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 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" 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:2.5663,-.1165,-.5324;-.2961,-.9615,-1.0167;2.1889,1.2154,-.2177;1.7386,-.8018,.3928;.324,-.2731,.0421;.662,1.1583,-.4073;2.4675,1.2917,1.298;2.1357,-.1486,1.7325;2.9117,2.2118,-1.1123;1.9543,-2.2911,.3145;2.4909,3.6413,-.7835;4.4295,2.0677,-1.0598;-1.2287,-1.947,-.6462;-2.4385,-1.4035,.0713;-3.2963,-.4807,-.5431;-2.7071,-1.827,1.3673;-4.3976,-.0212,.1712;-3.0541,.0141,-1.9398;-3.8095,-1.3622,2.0684;-4.6579,-.4511,1.4644;-.322,-.2769,.9282;.4045,1.2744,-1.463;.1213,1.9194,.1558;1.8544,2.043,1.7963;3.5104,1.5354,1.5024;3.0109,-.6484,2.1506;1.3436,-.2053,2.481;2.5932,1.9945,-2.1386;1.3561,-2.8062,1.0671;1.6886,-2.6826,-.6665;3.0006,-2.5329,.5043;1.4135,3.7854,-.8731;2.7815,3.9208,.2313;2.9694,4.3483,-1.4622;4.8283,2.3246,-.0768;4.8965,2.7416,-1.7795;4.747,1.0539,-1.2972;-.7712,-2.7299,-.0274;-1.5283,-2.429,-1.581;-2.0375,-2.5392,1.8364;-5.07,.687,-.2982;-2.8493,-.8025,-2.6331;-3.9218,.5534,-2.3164;-2.1963,.6838,-1.9863;-3.9995,-1.7074,3.076;-5.5237,-.0752,1.9937;</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">1661.7660978322 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">5.343e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.412 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">0.224 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="2.5662634"
                                 y3="-0.11650248"
                                 z3="-0.5323874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.29613586"
                                 y3="-0.96153887"
                                 z3="-1.01667894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.18886912"
                                 y3="1.21544936"
                                 z3="-0.21766677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.7385708"
                                 y3="-0.80183324"
                                 z3="0.39282754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.32402729"
                                 y3="-0.2731186"
                                 z3="0.04214696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.66201802"
                                 y3="1.15833401"
                                 z3="-0.40731625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.46748566"
                                 y3="1.29166564"
                                 z3="1.29801048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.13567686"
                                 y3="-0.14861211"
                                 z3="1.73248625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.91166319"
                                 y3="2.21184681"
                                 z3="-1.11228499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.95434495"
                                 y3="-2.29106081"
                                 z3="0.31453737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.49085474"
                                 y3="3.64130675"
                                 z3="-0.78350732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.42948777"
                                 y3="2.06768613"
                                 z3="-1.0598201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.22871884"
                                 y3="-1.94702718"
                                 z3="-0.6462266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.43845744"
                                 y3="-1.40350496"
                                 z3="0.07132458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.29633025"
                                 y3="-0.48071491"
                                 z3="-0.54314182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.70707909"
                                 y3="-1.82703853"
                                 z3="1.36730065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.39755823"
                                 y3="-0.02121433"
                                 z3="0.17120541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.054061"
                                 y3="0.01407521"
                                 z3="-1.93975857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.80946924"
                                 y3="-1.36217942"
                                 z3="2.06838709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.65791947"
                                 y3="-0.45112385"
                                 z3="1.46435825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.32199602"
                                 y3="-0.27695025"
                                 z3="0.92821244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.40454882"
                                 y3="1.27439517"
                                 z3="-1.46298972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.12132343"
                                 y3="1.91942362"
                                 z3="0.15583616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.85436741"
                                 y3="2.04303866"
                                 z3="1.79629652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.51044487"
                                 y3="1.53544842"
                                 z3="1.50239197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.01087173"
                                 y3="-0.64844264"
                                 z3="2.1506209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.34358647"
                                 y3="-0.20528427"
                                 z3="2.48100097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.59321442"
                                 y3="1.99453488"
                                 z3="-2.13860054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.35609822"
                                 y3="-2.80615266"
                                 z3="1.06710332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.68857951"
                                 y3="-2.68256063"
                                 z3="-0.66653188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.0005817"
                                 y3="-2.53292967"
                                 z3="0.50431774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.41347027"
                                 y3="3.78539552"
                                 z3="-0.87308455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.78154252"
                                 y3="3.92076217"
                                 z3="0.23132696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.96941588"
                                 y3="4.34830497"
                                 z3="-1.46217072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.82827678"
                                 y3="2.32464137"
                                 z3="-0.07675961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.89650424"
                                 y3="2.74165027"
                                 z3="-1.77954493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.74703616"
                                 y3="1.05394806"
                                 z3="-1.29722384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.77123159"
                                 y3="-2.72986154"
                                 z3="-0.02739719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.52834352"
                                 y3="-2.42901026"
                                 z3="-1.58101471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.03748624"
                                 y3="-2.53919959"
                                 z3="1.8363588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.06998084"
                                 y3="0.68700061"
                                 z3="-0.29822857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.84934597"
                                 y3="-0.80254695"
                                 z3="-2.6330802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.92183554"
                                 y3="0.55338674"
                                 z3="-2.31644271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.19630082"
                                 y3="0.68379323"
                                 z3="-1.98632319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.999452"
                                 y3="-1.70737192"
                                 z3="3.07598226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.52372853"
                                 y3="-0.07523914"
                                 z3="1.99367824">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a14" 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 a40" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a45" 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:2.5663,-.1165,-.5324;-.2961,-.9615,-1.0167;2.1889,1.2154,-.2177;1.7386,-.8018,.3928;.324,-.2731,.0421;.662,1.1583,-.4073;2.4675,1.2917,1.298;2.1357,-.1486,1.7325;2.9117,2.2118,-1.1123;1.9543,-2.2911,.3145;2.4909,3.6413,-.7835;4.4295,2.0677,-1.0598;-1.2287,-1.947,-.6462;-2.4385,-1.4035,.0713;-3.2963,-.4807,-.5431;-2.7071,-1.827,1.3673;-4.3976,-.0212,.1712;-3.0541,.0141,-1.9398;-3.8095,-1.3622,2.0684;-4.6579,-.4511,1.4644;-.322,-.277,.9282;.4045,1.2744,-1.463;.1213,1.9194,.1558;1.8544,2.043,1.7963;3.5104,1.5354,1.5024;3.0109,-.6484,2.1506;1.3436,-.2053,2.481;2.5932,1.9945,-2.1386;1.3561,-2.8062,1.0671;1.6886,-2.6826,-.6665;3.0006,-2.5329,.5043;1.4135,3.7854,-.8731;2.7815,3.9208,.2313;2.9694,4.3483,-1.4622;4.8283,2.3246,-.0768;4.8965,2.7417,-1.7795;4.747,1.0539,-1.2972;-.7712,-2.7299,-.0274;-1.5283,-2.429,-1.581;-2.0375,-2.5392,1.8364;-5.07,.687,-.2982;-2.8493,-.8025,-2.6331;-3.9218,.5534,-2.3164;-2.1963,.6838,-1.9863;-3.9995,-1.7074,3.076;-5.5237,-.0752,1.9937;</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>
               </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="2.566263"
                        y3="-0.116502"
                        z3="-0.532387"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.296136"
                        y3="-0.961539"
                        z3="-1.016679"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.188869"
                        y3="1.215449"
                        z3="-0.217667"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.738571"
                        y3="-0.801833"
                        z3="0.392828"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.324027"
                        y3="-0.273119"
                        z3="0.042147"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.662018"
                        y3="1.158334"
                        z3="-0.407316"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.467486"
                        y3="1.291666"
                        z3="1.29801"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.135677"
                        y3="-0.148612"
                        z3="1.732486"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.911663"
                        y3="2.211847"
                        z3="-1.112285"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.954345"
                        y3="-2.291061"
                        z3="0.314537"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.490855"
                        y3="3.641307"
                        z3="-0.783507"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.429488"
                        y3="2.067686"
                        z3="-1.05982"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.228719"
                        y3="-1.947027"
                        z3="-0.646227"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.438457"
                        y3="-1.403505"
                        z3="0.071325"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.29633"
                        y3="-0.480715"
                        z3="-0.543142"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.707079"
                        y3="-1.827039"
                        z3="1.367301"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.397558"
                        y3="-0.021214"
                        z3="0.171205"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.054061"
                        y3="0.014075"
                        z3="-1.939759"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.809469"
                        y3="-1.362179"
                        z3="2.068387"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.657919"
                        y3="-0.451124"
                        z3="1.464358"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.321996"
                        y3="-0.27695"
                        z3="0.928212"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.404549"
                        y3="1.274395"
                        z3="-1.46299"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.121323"
                        y3="1.919424"
                        z3="0.155836"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.854367"
                        y3="2.043039"
                        z3="1.796297"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.510445"
                        y3="1.535448"
                        z3="1.502392"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.010872"
                        y3="-0.648443"
                        z3="2.150621"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.343586"
                        y3="-0.205284"
                        z3="2.481001"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.593214"
                        y3="1.994535"
                        z3="-2.138601"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.356098"
                        y3="-2.806153"
                        z3="1.067103"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.68858"
                        y3="-2.682561"
                        z3="-0.666532"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.000582"
                        y3="-2.53293"
                        z3="0.504318"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.41347"
                        y3="3.785396"
                        z3="-0.873085"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.781543"
                        y3="3.920762"
                        z3="0.231327"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.969416"
                        y3="4.348305"
                        z3="-1.462171"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.828277"
                        y3="2.324641"
                        z3="-0.07676"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.896504"
                        y3="2.74165"
                        z3="-1.779545"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.747036"
                        y3="1.053948"
                        z3="-1.297224"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.771232"
                        y3="-2.729862"
                        z3="-0.027397"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.528344"
                        y3="-2.42901"
                        z3="-1.581015"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.037486"
                        y3="-2.5392"
                        z3="1.836359"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.069981"
                        y3="0.687001"
                        z3="-0.298229"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.849346"
                        y3="-0.802547"
                        z3="-2.63308"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.921836"
                        y3="0.553387"
                        z3="-2.316443"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.196301"
                        y3="0.683793"
                        z3="-1.986323"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.999452"
                        y3="-1.707372"
                        z3="3.075982"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.523729"
                        y3="-0.075239"
                        z3="1.993678"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a14" 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 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" 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:2.5663,-.1165,-.5324;-.2961,-.9615,-1.0167;2.1889,1.2154,-.2177;1.7386,-.8018,.3928;.324,-.2731,.0421;.662,1.1583,-.4073;2.4675,1.2917,1.298;2.1357,-.1486,1.7325;2.9117,2.2118,-1.1123;1.9543,-2.2911,.3145;2.4909,3.6413,-.7835;4.4295,2.0677,-1.0598;-1.2287,-1.947,-.6462;-2.4385,-1.4035,.0713;-3.2963,-.4807,-.5431;-2.7071,-1.827,1.3673;-4.3976,-.0212,.1712;-3.0541,.0141,-1.9398;-3.8095,-1.3622,2.0684;-4.6579,-.4511,1.4644;-.322,-.2769,.9282;.4045,1.2744,-1.463;.1213,1.9194,.1558;1.8544,2.043,1.7963;3.5104,1.5354,1.5024;3.0109,-.6484,2.1506;1.3436,-.2053,2.481;2.5932,1.9945,-2.1386;1.3561,-2.8062,1.0671;1.6886,-2.6826,-.6665;3.0006,-2.5329,.5043;1.4135,3.7854,-.8731;2.7815,3.9208,.2313;2.9694,4.3483,-1.4622;4.8283,2.3246,-.0768;4.8965,2.7416,-1.7795;4.747,1.0539,-1.2972;-.7712,-2.7299,-.0274;-1.5283,-2.429,-1.581;-2.0375,-2.5392,1.8364;-5.07,.687,-.2982;-2.8493,-.8025,-2.6331;-3.9218,.5534,-2.3164;-2.1963,.6838,-1.9863;-3.9995,-1.7074,3.076;-5.5237,-.0752,1.9937;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-852.10195226</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1661.76609783</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2513.86805009</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4457.23046830</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1943.36241822</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1700.19588829</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">848.09393603</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00472591</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999938069337</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999938069337</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999876138674</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.353235513908</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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136.0293 136.3658 136.3870 136.7426 136.8467 137.1047 137.3322 137.7951 137.9858 138.2177 138.4611 138.8829 139.1364 139.2578 139.7614 139.9111 140.0939 140.5434 140.7138 140.9902 141.1777 141.5509 141.9755 142.0245 142.3809 142.8647 143.0335 143.2525 143.7749 143.8014 144.0798 144.2243 144.9079 145.0965 145.3426 145.6702 145.8053 146.0696 146.2619 146.5187 146.5569 146.7971 147.0761 147.2193 147.3938 147.5560 147.8357 147.8935 148.0709 148.0891 148.6146 148.7567 149.1053 149.4725 149.7235 149.7971 149.8320 150.0052 150.1877 150.4009 150.7706 150.9200 151.2598 151.6851 151.7670 152.0979 152.4707 152.5973 152.6503 153.0616 153.4016 153.6171 154.0304 154.2221 154.5416 154.9684 155.3189 155.8928 156.1355 156.2139 156.5552 156.7892 157.1864 157.3464 157.4967 157.8914 157.9957 158.1064 158.4134 158.6646 159.0785 159.3984 159.6586 159.7618 160.0184 160.9357 161.5141 161.8774 162.1403 162.6613 163.1044 163.6350 165.0010 165.7584 166.5512 167.2308 167.5275 168.2018 168.6724 169.4355 171.1008 175.9342 176.9041 179.4433 181.7702 183.0343 189.3285 191.0136 192.1353 194.2654 195.0353 197.4204 204.2881 205.4149 208.5437 210.6223 616.8235 620.2581 632.6725 635.1112 635.7724 636.1209 637.1956 637.3879 640.1753 640.7761 642.2760 644.4873 645.8997 647.4106 648.2001 649.4117 649.6031 659.4637 1215.3564 1218.4819</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">-0.360050 -0.335390 0.356467 0.436219 0.042884 -0.286736 -0.241580 -0.254096 -0.001684 -0.340555 -0.293505 -0.276655 0.032857 0.014007 -0.102651 -0.137792 -0.095497 -0.216817 -0.134363 -0.128114 0.072407 0.087208 0.089124 0.080168 0.095125 0.078434 0.076346 0.034876 0.076168 0.105332 0.090799 0.089300 0.078916 0.089208 0.065858 0.083921 0.105795 0.083869 0.106911 0.109718 0.105968 0.088450 0.078495 0.101847 0.124527 0.124281</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">8.3600 8.3354 5.6435 5.5638 5.9571 6.2867 6.2416 6.2541 6.0017 6.3406 6.2935 6.2767 5.9671 5.9860 6.1027 6.1378 6.0955 6.2168 6.1344 6.1281 0.9276 0.9128 0.9109 0.9198 0.9049 0.9216 0.9237 0.9651 0.9238 0.8947 0.9092 0.9107 0.9211 0.9108 0.9341 0.9161 0.8942 0.9161 0.8931 0.8903 0.8940 0.9115 0.9215 0.8982 0.8755 0.8757</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">-0.3600 -0.3354 0.3565 0.4362 0.0429 -0.2867 -0.2416 -0.2541 -0.0017 -0.3406 -0.2935 -0.2767 0.0329 0.0140 -0.1027 -0.1378 -0.0955 -0.2168 -0.1344 -0.1281 0.0724 0.0872 0.0891 0.0802 0.0951 0.0784 0.0763 0.0349 0.0762 0.1053 0.0908 0.0893 0.0789 0.0892 0.0659 0.0839 0.1058 0.0839 0.1069 0.1097 0.1060 0.0885 0.0785 0.1018 0.1245 0.1243</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1003 1.9644 3.7383 3.6103 4.0306 4.0347 3.9867 4.0120 3.7800 3.8871 3.9468 3.9427 3.8472 3.5759 3.8946 3.9064 3.9121 3.9451 3.9817 3.9761 1.0067 1.0396 1.0097 1.0155 1.0113 1.0167 1.0141 1.0232 1.0016 1.0128 1.0152 1.0045 1.0005 1.0076 1.0071 1.0055 1.0172 0.9893 0.9902 1.0094 1.0074 1.0029 1.0068 0.9988 1.0012 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1003 1.9644 3.7383 3.6103 4.0306 4.0347 3.9867 4.0120 3.7800 3.8871 3.9468 3.9427 3.8472 3.5759 3.8946 3.9064 3.9121 3.9451 3.9817 3.9761 1.0067 1.0396 1.0097 1.0155 1.0113 1.0167 1.0141 1.0232 1.0016 1.0128 1.0152 1.0045 1.0005 1.0076 1.0071 1.0055 1.0172 0.9893 0.9902 1.0094 1.0074 1.0029 1.0068 0.9988 1.0012 1.0001</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">0.9831 0.9913 0.9191 0.9281 0.9354 0.9295 0.8812 0.9498 0.9025 0.8031 0.9681 0.9926 1.0504 1.0152 0.9511 1.0062 1.0243 1.0244 1.0012 0.9291 0.9625 1.0201 1.0064 1.0238 0.9978 0.9959 0.9849 0.9980 0.9831 0.9992 0.9953 0.8621 1.0199 1.0057 1.3567 1.3558 1.4412 0.9754 1.4418 0.9848 1.4305 0.9726 0.9887 0.9935 0.9827 1.4461 0.9747 0.9750</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">-0.023892705</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.125844961254</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.81965 -12.22871 -0.40906 8.88642 -8.71761 0.16881 -0.92616 1.48867 0.56251</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.71571</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.81919</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
