<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">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 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.893638"
                        y3="-0.890835"
                        z3="1.560612"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.660535"
                        y3="-1.169002"
                        z3="-0.642573"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.203337"
                        y3="-0.241803"
                        z3="0.250024"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.938884"
                        y3="1.091409"
                        z3="0.958701"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.815488"
                        y3="1.966808"
                        z3="0.405949"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.087707"
                        y3="2.497883"
                        z3="-0.997389"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.05912"
                        y3="3.509682"
                        z3="-1.505871"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.140063"
                        y3="-1.309735"
                        z3="0.554414"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.57263"
                        y3="-0.775936"
                        z3="0.660576"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.679016"
                        y3="2.886394"
                        z3="-1.682849"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.529754"
                        y3="4.135865"
                        z3="-2.813464"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.807996"
                        y3="-1.116908"
                        z3="-0.086562"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.642303"
                        y3="-1.166733"
                        z3="0.568543"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.680802"
                        y3="-1.068313"
                        z3="-0.040086"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.757065"
                        y3="-0.952413"
                        z3="-1.528445"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.73747"
                        y3="-1.08925"
                        z3="0.802913"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.155026"
                        y3="-1.053614"
                        z3="0.449553"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.308201"
                        y3="-0.874461"
                        z3="1.410177"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.84934"
                        y3="-2.206182"
                        z3="1.170212"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.312658"
                        y3="-3.301153"
                        z3="1.000521"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.222133"
                        y3="-0.07895"
                        z3="-0.833672"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.862678"
                        y3="1.680367"
                        z3="0.937009"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.746986"
                        y3="0.88334"
                        z3="2.017467"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.690149"
                        y3="2.820154"
                        z3="1.081302"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.867551"
                        y3="1.426641"
                        z3="0.432943"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.077532"
                        y3="2.969157"
                        z3="-1.00369"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.147014"
                        y3="1.669716"
                        z3="-1.713346"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.977219"
                        y3="4.309942"
                        z3="-0.759813"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.525968"
                        y3="-2.270238"
                        z3="0.190185"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.027184"
                        y3="-1.417565"
                        z3="1.637923"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.806914"
                        y3="-1.714482"
                        z3="0.15429"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.61782"
                        y3="-0.963087"
                        z3="1.73671"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.36483"
                        y3="-0.06546"
                        z3="0.418271"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.28249"
                        y3="2.479505"
                        z3="-0.751468"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.043383"
                        y3="3.62104"
                        z3="-2.0449"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.71029"
                        y3="2.073825"
                        z3="-2.414281"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.821231"
                        y3="4.881677"
                        z3="-3.179943"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.641566"
                        y3="3.37995"
                        z3="-3.595282"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.49553"
                        y3="4.631891"
                        z3="-2.695625"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.81959"
                        y3="-0.971657"
                        z3="-1.163471"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.660765"
                        y3="-1.300422"
                        z3="1.646807"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.150945"
                        y3="-0.112337"
                        z3="-1.872336"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.347416"
                        y3="-1.848606"
                        z3="-1.998983"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.765785"
                        y3="-0.810631"
                        z3="-1.896926"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.534838"
                        y3="-1.142671"
                        z3="1.866492"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.695469"
                        y3="-0.484636"
                        z3="2.35175"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.617969"
                        y3="-0.188567"
                        z3="0.618393"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.720267"
                        y3="-4.275925"
                        z3="0.85042"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 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/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.8936,-.8908,1.5606;3.6605,-1.169,-.6426;-4.2033,-.2418,.25;-3.9389,1.0914,.9587;-2.8155,1.9668,.4059;-3.0877,2.4979,-.9974;-2.0591,3.5097,-1.5059;-3.1401,-1.3097,.5544;-5.5726,-.7759,.6606;-.679,2.8864,-1.6828;-2.5298,4.1359,-2.8135;-1.808,-1.1169,-.0866;-.6423,-1.1667,.5685;.6808,-1.0683,-.0401;.7571,-.9524,-1.5284;1.7375,-1.0893,.8029;3.155,-1.0536,.4496;5.3082,-.8745,1.4102;5.8493,-2.2062,1.1702;6.3127,-3.3012,1.0005;-4.2221,-.079,-.8337;-4.8627,1.6804,.937;-3.747,.8833,2.0175;-2.6901,2.8202,1.0813;-1.8676,1.4266,.4329;-4.0775,2.9692,-1.0037;-3.147,1.6697,-1.7133;-1.9772,4.3099,-.7598;-3.526,-2.2702,.1902;-3.0272,-1.4176,1.6379;-5.8069,-1.7145,.1543;-5.6178,-.9631,1.7367;-6.3648,-.0655,.4183;-.2825,2.4795,-.7515;.0434,3.621,-2.0449;-.7103,2.0738,-2.4143;-1.8212,4.8817,-3.1799;-2.6416,3.38,-3.5953;-3.4955,4.6319,-2.6956;-1.8196,-.9717,-1.1635;-.6608,-1.3004,1.6468;.1509,-.1123,-1.8723;.3474,-1.8486,-1.999;1.7658,-.8106,-1.8969;1.5348,-1.1427,1.8665;5.6955,-.4846,2.3518;5.618,-.1886,.6184;6.7203,-4.2759,.8504;</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">1288</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1494.7177135906 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.593e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.156 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">0.154 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.315 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="3.89363777"
                                 y3="-0.89083462"
                                 z3="1.56061155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.66053536"
                                 y3="-1.16900172"
                                 z3="-0.64257334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.20333719"
                                 y3="-0.24180278"
                                 z3="0.25002425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.9388838"
                                 y3="1.0914088"
                                 z3="0.95870117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.81548837"
                                 y3="1.96680811"
                                 z3="0.40594941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.087707"
                                 y3="2.49788269"
                                 z3="-0.99738899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.05911967"
                                 y3="3.50968244"
                                 z3="-1.50587147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.14006341"
                                 y3="-1.30973464"
                                 z3="0.55441401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.57262965"
                                 y3="-0.77593575"
                                 z3="0.6605764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.67901552"
                                 y3="2.88639418"
                                 z3="-1.6828493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.52975444"
                                 y3="4.13586516"
                                 z3="-2.81346449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.80799637"
                                 y3="-1.11690821"
                                 z3="-0.08656229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.64230266"
                                 y3="-1.16673281"
                                 z3="0.56854255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.6808018"
                                 y3="-1.06831313"
                                 z3="-0.04008635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.75706541"
                                 y3="-0.95241321"
                                 z3="-1.52844478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.73747017"
                                 y3="-1.08925047"
                                 z3="0.80291295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.15502554"
                                 y3="-1.05361428"
                                 z3="0.44955302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.30820072"
                                 y3="-0.87446074"
                                 z3="1.41017651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.84933957"
                                 y3="-2.20618175"
                                 z3="1.17021182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.31265801"
                                 y3="-3.30115269"
                                 z3="1.00052101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.22213344"
                                 y3="-0.07895018"
                                 z3="-0.83367187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.86267811"
                                 y3="1.68036708"
                                 z3="0.93700944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.74698645"
                                 y3="0.8833402"
                                 z3="2.01746745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.69014888"
                                 y3="2.82015447"
                                 z3="1.08130243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.86755098"
                                 y3="1.4266411"
                                 z3="0.43294324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.07753182"
                                 y3="2.96915723"
                                 z3="-1.00368989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.14701446"
                                 y3="1.6697163"
                                 z3="-1.71334599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.97721901"
                                 y3="4.30994205"
                                 z3="-0.75981315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.52596844"
                                 y3="-2.27023772"
                                 z3="0.19018544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.02718401"
                                 y3="-1.41756476"
                                 z3="1.6379227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.80691369"
                                 y3="-1.71448247"
                                 z3="0.15429049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.61782037"
                                 y3="-0.96308698"
                                 z3="1.73670964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.36482954"
                                 y3="-0.06545955"
                                 z3="0.41827093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.28249045"
                                 y3="2.47950548"
                                 z3="-0.75146847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.04338284"
                                 y3="3.62103981"
                                 z3="-2.04489963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.71028969"
                                 y3="2.07382515"
                                 z3="-2.41428117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.82123147"
                                 y3="4.88167655"
                                 z3="-3.1799433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.64156648"
                                 y3="3.37995022"
                                 z3="-3.59528245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.49552986"
                                 y3="4.63189133"
                                 z3="-2.69562539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.81958951"
                                 y3="-0.97165738"
                                 z3="-1.16347053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.66076492"
                                 y3="-1.30042232"
                                 z3="1.64680661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.15094524"
                                 y3="-0.11233652"
                                 z3="-1.87233617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.34741632"
                                 y3="-1.84860597"
                                 z3="-1.99898255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.76578474"
                                 y3="-0.81063064"
                                 z3="-1.89692586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.53483805"
                                 y3="-1.1426713"
                                 z3="1.86649188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.69546905"
                                 y3="-0.48463586"
                                 z3="2.35174951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.61796902"
                                 y3="-0.18856704"
                                 z3="0.61839338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.72026748"
                                 y3="-4.27592456"
                                 z3="0.85042021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 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/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.8936,-.8908,1.5606;3.6605,-1.169,-.6426;-4.2033,-.2418,.25;-3.9389,1.0914,.9587;-2.8155,1.9668,.4059;-3.0877,2.4979,-.9974;-2.0591,3.5097,-1.5059;-3.1401,-1.3097,.5544;-5.5726,-.7759,.6606;-.679,2.8864,-1.6828;-2.5298,4.1359,-2.8135;-1.808,-1.1169,-.0866;-.6423,-1.1667,.5685;.6808,-1.0683,-.0401;.7571,-.9524,-1.5284;1.7375,-1.0893,.8029;3.155,-1.0536,.4496;5.3082,-.8745,1.4102;5.8493,-2.2062,1.1702;6.3127,-3.3012,1.0005;-4.2221,-.079,-.8337;-4.8627,1.6804,.937;-3.747,.8833,2.0175;-2.6901,2.8202,1.0813;-1.8676,1.4266,.4329;-4.0775,2.9692,-1.0037;-3.147,1.6697,-1.7133;-1.9772,4.3099,-.7598;-3.526,-2.2702,.1902;-3.0272,-1.4176,1.6379;-5.8069,-1.7145,.1543;-5.6178,-.9631,1.7367;-6.3648,-.0655,.4183;-.2825,2.4795,-.7515;.0434,3.621,-2.0449;-.7103,2.0738,-2.4143;-1.8212,4.8817,-3.1799;-2.6416,3.38,-3.5953;-3.4955,4.6319,-2.6956;-1.8196,-.9717,-1.1635;-.6608,-1.3004,1.6468;.1509,-.1123,-1.8723;.3474,-1.8486,-1.999;1.7658,-.8106,-1.8969;1.5348,-1.1427,1.8665;5.6955,-.4846,2.3517;5.618,-.1886,.6184;6.7203,-4.2759,.8504;</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="3.893638"
                        y3="-0.890835"
                        z3="1.560612"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.660535"
                        y3="-1.169002"
                        z3="-0.642573"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.203337"
                        y3="-0.241803"
                        z3="0.250024"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.938884"
                        y3="1.091409"
                        z3="0.958701"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.815488"
                        y3="1.966808"
                        z3="0.405949"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.087707"
                        y3="2.497883"
                        z3="-0.997389"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.05912"
                        y3="3.509682"
                        z3="-1.505871"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.140063"
                        y3="-1.309735"
                        z3="0.554414"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.57263"
                        y3="-0.775936"
                        z3="0.660576"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.679016"
                        y3="2.886394"
                        z3="-1.682849"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.529754"
                        y3="4.135865"
                        z3="-2.813464"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.807996"
                        y3="-1.116908"
                        z3="-0.086562"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.642303"
                        y3="-1.166733"
                        z3="0.568543"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.680802"
                        y3="-1.068313"
                        z3="-0.040086"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.757065"
                        y3="-0.952413"
                        z3="-1.528445"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.73747"
                        y3="-1.08925"
                        z3="0.802913"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.155026"
                        y3="-1.053614"
                        z3="0.449553"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.308201"
                        y3="-0.874461"
                        z3="1.410177"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.84934"
                        y3="-2.206182"
                        z3="1.170212"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.312658"
                        y3="-3.301153"
                        z3="1.000521"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.222133"
                        y3="-0.07895"
                        z3="-0.833672"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.862678"
                        y3="1.680367"
                        z3="0.937009"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.746986"
                        y3="0.88334"
                        z3="2.017467"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.690149"
                        y3="2.820154"
                        z3="1.081302"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.867551"
                        y3="1.426641"
                        z3="0.432943"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.077532"
                        y3="2.969157"
                        z3="-1.00369"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.147014"
                        y3="1.669716"
                        z3="-1.713346"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.977219"
                        y3="4.309942"
                        z3="-0.759813"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.525968"
                        y3="-2.270238"
                        z3="0.190185"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.027184"
                        y3="-1.417565"
                        z3="1.637923"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.806914"
                        y3="-1.714482"
                        z3="0.15429"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.61782"
                        y3="-0.963087"
                        z3="1.73671"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.36483"
                        y3="-0.06546"
                        z3="0.418271"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.28249"
                        y3="2.479505"
                        z3="-0.751468"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.043383"
                        y3="3.62104"
                        z3="-2.0449"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.71029"
                        y3="2.073825"
                        z3="-2.414281"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.821231"
                        y3="4.881677"
                        z3="-3.179943"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.641566"
                        y3="3.37995"
                        z3="-3.595282"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.49553"
                        y3="4.631891"
                        z3="-2.695625"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.81959"
                        y3="-0.971657"
                        z3="-1.163471"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.660765"
                        y3="-1.300422"
                        z3="1.646807"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.150945"
                        y3="-0.112337"
                        z3="-1.872336"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.347416"
                        y3="-1.848606"
                        z3="-1.998983"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.765785"
                        y3="-0.810631"
                        z3="-1.896926"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.534838"
                        y3="-1.142671"
                        z3="1.866492"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.695469"
                        y3="-0.484636"
                        z3="2.35175"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.617969"
                        y3="-0.188567"
                        z3="0.618393"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.720267"
                        y3="-4.275925"
                        z3="0.85042"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 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/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.8936,-.8908,1.5606;3.6605,-1.169,-.6426;-4.2033,-.2418,.25;-3.9389,1.0914,.9587;-2.8155,1.9668,.4059;-3.0877,2.4979,-.9974;-2.0591,3.5097,-1.5059;-3.1401,-1.3097,.5544;-5.5726,-.7759,.6606;-.679,2.8864,-1.6828;-2.5298,4.1359,-2.8135;-1.808,-1.1169,-.0866;-.6423,-1.1667,.5685;.6808,-1.0683,-.0401;.7571,-.9524,-1.5284;1.7375,-1.0893,.8029;3.155,-1.0536,.4496;5.3082,-.8745,1.4102;5.8493,-2.2062,1.1702;6.3127,-3.3012,1.0005;-4.2221,-.079,-.8337;-4.8627,1.6804,.937;-3.747,.8833,2.0175;-2.6901,2.8202,1.0813;-1.8676,1.4266,.4329;-4.0775,2.9692,-1.0037;-3.147,1.6697,-1.7133;-1.9772,4.3099,-.7598;-3.526,-2.2702,.1902;-3.0272,-1.4176,1.6379;-5.8069,-1.7145,.1543;-5.6178,-.9631,1.7367;-6.3648,-.0655,.4183;-.2825,2.4795,-.7515;.0434,3.621,-2.0449;-.7103,2.0738,-2.4143;-1.8212,4.8817,-3.1799;-2.6416,3.38,-3.5953;-3.4955,4.6319,-2.6956;-1.8196,-.9717,-1.1635;-.6608,-1.3004,1.6468;.1509,-.1123,-1.8723;.3474,-1.8486,-1.999;1.7658,-.8106,-1.8969;1.5348,-1.1427,1.8665;5.6955,-.4846,2.3518;5.618,-.1886,.6184;6.7203,-4.2759,.8504;</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">2933</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2191.9849</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1332.6867</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-853.24416097</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1494.71771359</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2347.96187456</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4123.84101176</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1775.87913720</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02215041</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.38584148</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.14168051</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00483133</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000108653219</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000108653219</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000217306437</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.607071292515</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1012"
                            units="nonsi:electronvolt">-524.7727 -523.0407 -283.3651 -281.8184 -280.6779 -280.0133 -279.8751 -279.7435 -279.6965 -279.5571 -279.5091 -279.4214 -279.3794 -279.2915 -279.1232 -279.0542 -279.0482 -278.9904 -278.9288 -278.9242 -33.6664 -31.0821 -26.0981 -25.5158 -25.0427 -24.8327 -23.9822 -23.2998 -23.0289 -22.1097 -21.5675 -21.4488 -21.1877 -19.9836 -19.2524 -18.5717 -18.1558 -17.7084 -17.4508 -17.3628 -16.5803 -16.4180 -16.2489 -15.6906 -15.5543 -15.1684 -14.8375 -14.6326 -14.5008 -14.3375 -14.1454 -14.0355 -13.8391 -13.7155 -13.2599 -13.0592 -12.9839 -12.8355 -12.7569 -12.6462 -12.1827 -12.1385 -11.9454 -11.7469 -11.5231 -11.4102 -11.3560 -11.0850 -10.9730 -10.7401 -10.6318 -10.5731 -10.4959 -10.3817 -10.0928 -8.5570 0.2313 2.5974 3.1110 3.1818 3.2476 3.5162 3.6160 3.7246 3.9543 4.2342 4.3581 4.4728 4.5605 4.7102 4.7983 4.8682 4.9248 5.1360 5.1936 5.3001 5.4354 5.5071 5.6416 5.7499 5.8989 5.9452 6.0682 6.1928 6.3124 6.4033 6.4822 6.5821 6.7511 6.7983 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42.2530 42.3405 42.4975 42.5173 42.5741 42.6864 42.8213 42.9287 43.0667 43.2566 43.3824 43.5159 43.6395 43.7377 43.9093 43.9306 44.2485 44.2661 44.3974 44.4808 44.5262 44.6930 44.8281 44.9913 45.1279 45.3427 45.3957 45.5265 45.6464 45.8832 46.0469 46.1807 46.3967 46.6519 46.7785 46.8977 47.1749 47.3147 47.4366 47.6363 47.9691 48.0218 48.2409 48.3298 48.5222 48.8019 48.9439 49.1661 49.4288 49.4968 49.9791 50.1387 50.1747 50.4208 50.5808 50.8284 51.4318 51.5608 51.9463 52.2762 52.4742 52.7371 52.9372 53.0549 53.4900 53.6095 53.8398 53.9816 54.1682 54.5836 54.7745 55.1186 55.6448 55.9448 56.1320 56.7885 57.4210 57.6834 57.8984 58.0250 58.5843 58.8021 58.9936 59.3725 59.4407 59.7491 59.7895 60.2405 60.6778 60.8311 60.8794 61.3358 61.4900 61.8321 62.1161 62.2979 62.7477 63.0057 63.3108 63.7058 63.9624 64.1273 64.3762 64.7702 65.2420 65.5272 65.7089 66.4978 66.6788 66.8465 67.3755 67.6104 68.3532 68.7186 69.1925 69.4977 69.7631 70.0652 70.2250 70.4149 70.6224 70.9161 70.9972 71.2280 71.3630 71.5511 71.6357 71.7579 72.1210 72.1436 72.4239 72.6648 72.8389 73.0979 73.3496 73.5476 73.6148 73.9799 74.1497 74.2936 74.3281 74.6560 74.7030 75.1543 75.3920 75.5415 75.7876 75.8835 76.2804 76.3914 76.4791 76.6349 76.7983 76.9374 77.2412 77.4756 77.7178 77.9010 78.1030 78.3679 78.5267 78.7450 78.8767 79.1667 79.2211 79.4404 79.5254 79.6377 79.7323 79.7818 79.9924 80.1831 80.2239 80.3951 80.4476 80.5171 80.6921 80.9884 81.0360 81.1348 81.2383 81.3022 81.4817 81.7986 81.9214 82.0538 82.1997 82.2472 82.3369 82.4124 82.5156 82.6539 82.7091 82.8157 82.9398 83.1634 83.2880 83.5219 83.5316 83.6777 83.8204 83.9518 84.0856 84.2729 84.3270 84.5822 84.7788 84.8766 84.9706 85.0564 85.1339 85.4083 85.4171 85.5345 85.7703 85.8696 85.9577 86.1388 86.2252 86.2449 86.4172 86.6632 86.7725 86.9850 87.1261 87.2047 87.3272 87.5390 87.6815 87.9312 88.0538 88.1492 88.2680 88.5358 88.6712 88.8113 88.8744 89.0094 89.0778 89.2631 89.3817 89.5712 89.7150 89.7908 89.9715 90.0686 90.2678 90.2835 90.5540 90.6525 90.8121 91.1022 91.4846 91.7283 91.7949 91.9079 92.0464 92.2863 92.5129 92.6492 92.7337 92.7768 92.8988 93.0189 93.2311 93.3436 93.5200 93.6087 93.6956 93.9030 93.9917 94.2247 94.4034 94.5201 94.6541 94.7514 94.9455 95.3355 95.4448 95.6300 95.7768 95.8635 95.9616 96.2172 96.2901 96.4786 96.5384 96.8835 97.1420 97.1924 97.2325 97.4772 97.6540 97.8694 97.9955 98.2109 98.3697 98.6459 98.8649 98.9515 99.1124 99.2963 99.4329 99.4818 99.6559 99.7438 99.9298 100.0777 100.3854 100.4229 100.6568 101.0236 101.1579 101.3521 101.5932 101.6439 101.9003 102.0378 102.1381 102.2198 102.5433 102.6354 102.8082 102.9293 103.1015 103.1213 103.3308 103.4375 103.6133 103.6409 103.9541 104.1979 104.6226 104.7049 104.9144 104.9815 105.2574 105.6162 105.7218 106.0827 106.2366 106.3435 106.4116 106.5948 106.8717 107.2802 107.4490 107.6435 107.8702 107.8958 107.9568 108.1922 108.3612 108.5281 108.6615 108.7228 109.0139 109.0810 109.1961 109.3236 109.5581 109.7127 109.9780 110.2407 110.2976 110.4104 110.5489 110.6562 110.9520 110.9783 111.1425 111.2428 111.3840 111.5286 111.8719 111.9988 112.2639 112.3748 112.5166 112.7434 112.9695 113.1645 113.2700 113.3650 113.4216 113.5915 113.7838 113.8720 114.0042 114.2814 114.3424 114.4730 114.5672 114.7351 114.8405 115.0690 115.1292 115.3648 115.3773 115.7334 115.8377 116.0537 116.2143 116.3428 116.4761 116.5755 116.6918 116.8000 117.0011 117.0558 117.1058 117.4138 117.5163 117.5890 117.8695 117.9758 118.2010 118.4224 118.4688 118.5448 118.8281 118.9189 119.0323 119.4057 119.4968 119.6239 119.7389 120.0728 120.2476 120.3621 120.4913 120.7528 120.8745 121.0433 121.1302 121.2609 121.3160 121.5925 121.6964 121.9709 122.1448 122.4497 122.5203 122.9511 123.1398 123.3208 123.5090 123.8423 124.0449 124.2861 124.3608 124.6345 124.9864 125.3962 125.7075 125.7380 126.1758 126.3625 126.5102 126.7761 127.0768 127.2024 127.6775 127.8167 128.0720 128.0944 128.3822 128.5110 128.8364 129.2135 129.4446 129.7355 129.8493 129.9468 130.1360 130.2985 130.5851 130.6624 130.9623 131.2097 131.5546 131.7476 131.8489 131.9847 132.2797 132.5195 132.9341 132.9801 133.3074 133.6604 133.9286 134.1578 134.3206 134.5133 134.6790 135.0672 135.0778 135.1134 135.3012 135.6278 135.8163 136.0818 136.4075 136.7723 137.0212 137.4062 137.6280 137.8492 138.0014 138.0529 138.4222 138.8423 139.1024 139.5638 139.8269 140.0020 140.3769 140.4228 140.9558 141.1820 141.4133 141.4583 141.6502 141.7845 142.2315 142.3253 142.7591 142.8371 142.9181 143.0569 143.1596 143.5808 143.7517 144.2523 144.4313 144.5986 144.7637 145.2005 145.7049 145.9236 146.0711 146.2616 146.7152 147.0261 147.1206 147.3228 147.4204 147.5909 148.0111 148.3381 148.6363 148.7509 149.0625 149.2450 149.3905 149.7296 149.9213 149.9990 150.0852 150.4092 150.5621 150.7669 151.1413 151.2314 151.5145 151.9258 151.9863 152.4214 152.4745 152.6115 152.7575 153.2651 153.3840 153.5896 153.8317 153.9593 154.2375 154.4760 154.5917 155.0258 155.3395 155.3488 155.4805 155.6554 156.0209 156.4116 156.7103 156.9424 157.2610 157.3466 157.4400 157.8474 158.1807 158.4945 158.6339 158.8239 159.5556 159.6750 159.7394 159.8840 160.2009 160.3289 160.6218 160.9498 161.0974 161.6087 162.0221 163.3708 163.6383 164.3756 165.0525 167.6800 168.0936 171.9184 172.4688 173.0776 176.8553 178.2625 179.2606 182.3322 185.7385 186.2482 187.9377 192.6384 192.9936 195.9627 198.7001 204.3964 206.4117 625.9290 630.4590 634.0215 634.2328 634.4720 636.4474 639.1400 640.7949 641.1334 641.9607 643.4589 643.8900 644.0740 646.2820 647.3747 648.2501 648.8159 651.9196 1198.4978 1208.6624</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.279622 -0.466750 0.064688 -0.198820 -0.109474 -0.174810 0.083621 -0.114553 -0.301544 -0.324254 -0.292214 -0.130263 -0.144092 0.011819 -0.255790 -0.183300 0.468255 0.029503 -0.418963 0.035472 0.049176 0.076139 0.080406 0.082702 0.058117 0.074566 0.065918 0.025855 0.094788 0.080115 0.089130 0.085835 0.088824 0.093326 0.099168 0.083148 0.089160 0.080064 0.087324 0.125321 0.110108 0.090104 0.114881 0.108718 0.116050 0.134619 0.136265 0.281262</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2796 8.4667 5.9353 6.1988 6.1095 6.1748 5.9164 6.1146 6.3015 6.3243 6.2922 6.1303 6.1441 5.9882 6.2558 6.1833 5.5317 5.9705 6.4190 5.9645 0.9508 0.9239 0.9196 0.9173 0.9419 0.9254 0.9341 0.9741 0.9052 0.9199 0.9109 0.9142 0.9112 0.9067 0.9008 0.9169 0.9108 0.9199 0.9127 0.8747 0.8899 0.9099 0.8851 0.8913 0.8839 0.8654 0.8637 0.7187</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2796 -0.4667 0.0647 -0.1988 -0.1095 -0.1748 0.0836 -0.1146 -0.3015 -0.3243 -0.2922 -0.1303 -0.1441 0.0118 -0.2558 -0.1833 0.4683 0.0295 -0.4190 0.0355 0.0492 0.0761 0.0804 0.0827 0.0581 0.0746 0.0659 0.0259 0.0948 0.0801 0.0891 0.0858 0.0888 0.0933 0.0992 0.0831 0.0892 0.0801 0.0873 0.1253 0.1101 0.0901 0.1149 0.1087 0.1161 0.1346 0.1363 0.2813</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1235 2.0378 3.7519 3.9445 3.8598 3.8670 3.8027 3.8966 3.9313 3.9364 3.9297 3.8797 3.8914 3.7079 3.9214 3.7751 4.1659 3.9147 3.7196 3.6416 1.0194 1.0048 1.0113 1.0116 1.0171 1.0123 1.0122 1.0191 1.0023 1.0166 1.0048 1.0010 1.0053 0.9983 1.0079 0.9969 1.0054 1.0032 1.0052 1.0037 1.0238 0.9956 0.9981 1.0328 1.0319 0.9891 1.0003 0.9487</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1235 2.0378 3.7519 3.9445 3.8598 3.8670 3.8027 3.8966 3.9313 3.9364 3.9297 3.8797 3.8914 3.7079 3.9214 3.7751 4.1659 3.9147 3.7196 3.6416 1.0194 1.0048 1.0113 1.0116 1.0171 1.0123 1.0122 1.0191 1.0023 1.0166 1.0048 1.0010 1.0053 0.9983 1.0079 0.9969 1.0054 1.0032 1.0052 1.0037 1.0238 0.9956 0.9981 1.0328 1.0319 0.9891 1.0003 0.9487</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.1618 0.9204 1.8696 0.9237 0.9080 0.9226 1.0164 0.9488 1.0149 0.9996 0.9052 1.0021 1.0125 0.9433 1.0096 1.0065 0.9294 0.9396 1.0148 0.9624 0.9904 1.0061 1.0033 0.9877 1.0043 0.9945 1.0013 0.9889 1.0014 0.9866 0.9990 1.8364 0.9696 1.0600 0.9791 0.9386 1.6686 0.9782 0.9904 0.9934 1.0952 0.9783 1.0506 0.9602 1.0330 2.7205 0.9502</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 16 0 17 1 16 2 3 2 7 2 8 2 20 3 4 3 21 3 22 4 5 4 23 4 24 5 6 5 25 5 26 6 9 6 10 6 27 7 11 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 11 12 11 39 12 13 12 40 13 14 13 15 14 41 14 42 14 43 15 16 15 44 17 18 17 45 17 46 18 19 19 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021062054</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.265223026035</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-37.86148 36.54079 -1.32068 18.19691 -17.87761 0.31931 -9.30943 9.81959 0.51016</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.45135</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.68905</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
