<?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="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.12756"
                        y3="-0.609124"
                        z3="1.732124"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.475507"
                        y3="-2.707405"
                        z3="1.033983"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.02609"
                        y3="1.678491"
                        z3="-0.894982"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.611727"
                        y3="-1.226199"
                        z3="-0.741483"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.265616"
                        y3="-2.003878"
                        z3="0.36059"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.158257"
                        y3="-1.043253"
                        z3="0.698889"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.360473"
                        y3="-0.061675"
                        z3="-1.341503"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.741445"
                        y3="-1.952089"
                        z3="-1.737267"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.653056"
                        y3="-1.727016"
                        z3="0.814567"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.853613"
                        y3="-1.571165"
                        z3="1.155852"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.749527"
                        y3="-2.223463"
                        z3="0.240478"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-7.118162"
                        y3="-1.925133"
                        z3="0.772786"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.711682"
                        y3="-3.115237"
                        z3="-0.962967"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.19919"
                        y3="-0.944564"
                        z3="2.1463"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.165641"
                        y3="-0.860769"
                        z3="0.998838"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.631285"
                        y3="0.387033"
                        z3="0.597125"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.58137"
                        y3="-2.002243"
                        z3="0.325378"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.503888"
                        y3="0.491119"
                        z3="-0.477122"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.462643"
                        y3="-1.888711"
                        z3="-0.739821"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.92261"
                        y3="-0.649515"
                        z3="-1.150557"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.327195"
                        y3="2.833556"
                        z3="-0.687193"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.023391"
                        y3="2.981477"
                        z3="-1.144718"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.97236"
                        y3="3.879385"
                        z3="-0.046039"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.367047"
                        y3="4.185297"
                        z3="-0.94799"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.308069"
                        y3="5.083943"
                        z3="0.134521"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.004154"
                        y3="5.240467"
                        z3="-0.309361"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.961563"
                        y3="-3.046383"
                        z3="0.411111"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.444621"
                        y3="-0.097627"
                        z3="1.147305"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.666149"
                        y3="0.650676"
                        z3="-1.790918"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.963253"
                        y3="0.471511"
                        z3="-0.607353"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.037451"
                        y3="-0.406407"
                        z3="-2.12596"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.242913"
                        y3="-2.819581"
                        z3="-1.311906"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.973289"
                        y3="-1.290309"
                        z3="-2.142568"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.352739"
                        y3="-2.29567"
                        z3="-2.574574"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.769462"
                        y3="-1.089712"
                        z3="1.686533"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.741641"
                        y3="-1.451275"
                        z3="0.010431"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.086406"
                        y3="-1.265464"
                        z3="1.639048"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.633011"
                        y3="-2.842696"
                        z3="1.068539"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.302289"
                        y3="-2.690355"
                        z3="-1.778521"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.153132"
                        y3="-4.089428"
                        z3="-0.737653"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.702781"
                        y3="-3.283913"
                        z3="-1.334707"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.2217"
                        y3="-1.932609"
                        z3="2.608132"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.445603"
                        y3="-0.206405"
                        z3="2.909413"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.312822"
                        y3="1.274482"
                        z3="1.130935"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.209859"
                        y3="-2.97178"
                        z3="0.626666"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.788811"
                        y3="-2.776611"
                        z3="-1.264977"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.607071"
                        y3="-0.556886"
                        z3="-1.983517"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.526892"
                        y3="2.1618"
                        z3="-1.648233"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.988499"
                        y3="3.746449"
                        z3="0.301404"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.352548"
                        y3="4.301255"
                        z3="-1.30587"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.813475"
                        y3="5.900631"
                        z3="0.632817"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.487364"
                        y3="6.179081"
                        z3="-0.16215"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-.1276,-.6091,1.7321;-.4755,-2.7074,1.034;4.0261,1.6785,-.895;-2.6117,-1.2262,-.7415;-3.2656,-2.0039,.3606;-2.1583,-1.0433,.6989;-3.3605,-.0617,-1.3415;-1.7414,-1.9521,-1.7373;-4.6531,-1.727,.8146;-.8536,-1.5712,1.1559;-5.7495,-2.2235,.2405;-7.1182,-1.9251,.7728;-5.7117,-3.1152,-.963;1.1992,-.9446,2.1463;2.1656,-.8608,.9988;2.6313,.387,.5971;2.5814,-2.0022,.3254;3.5039,.4911,-.4771;3.4626,-1.8887,-.7398;3.9226,-.6495,-1.1506;3.3272,2.8336,-.6872;2.0234,2.9815,-1.1447;3.9724,3.8794,-.046;1.367,4.1853,-.948;3.3081,5.0839,.1345;2.0042,5.2405,-.3094;-2.9616,-3.0464,.4111;-2.4446,-.0976,1.1473;-2.6661,.6507,-1.7909;-3.9633,.4715,-.6074;-4.0375,-.4064,-2.126;-1.2429,-2.8196,-1.3119;-.9733,-1.2903,-2.1426;-2.3527,-2.2957,-2.5746;-4.7695,-1.0897,1.6865;-7.7416,-1.4513,.0104;-7.0864,-1.2655,1.639;-7.633,-2.8427,1.0685;-6.3023,-2.6904,-1.7785;-6.1531,-4.0894,-.7377;-4.7028,-3.2839,-1.3347;1.2217,-1.9326,2.6081;1.4456,-.2064,2.9094;2.3128,1.2745,1.1309;2.2099,-2.9718,.6267;3.7888,-2.7766,-1.265;4.6071,-.5569,-1.9835;1.5269,2.1618,-1.6482;4.9885,3.7464,.3014;.3525,4.3013,-1.3059;3.8135,5.9006,.6328;1.4874,6.1791,-.1621;</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">1560</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">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2216.1954686795 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">7.135e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.968 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">1.228 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.240 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.1275601"
                                 y3="-0.6091245"
                                 z3="1.73212395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.4755069"
                                 y3="-2.70740461"
                                 z3="1.0339829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.02609014"
                                 y3="1.67849099"
                                 z3="-0.8949819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.61172673"
                                 y3="-1.2261988"
                                 z3="-0.74148317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.26561634"
                                 y3="-2.00387784"
                                 z3="0.3605904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.15825676"
                                 y3="-1.04325268"
                                 z3="0.6988885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.36047348"
                                 y3="-0.06167521"
                                 z3="-1.34150297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.74144467"
                                 y3="-1.95208937"
                                 z3="-1.73726654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.65305557"
                                 y3="-1.72701589"
                                 z3="0.81456668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.8536131"
                                 y3="-1.57116497"
                                 z3="1.15585236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.74952677"
                                 y3="-2.22346342"
                                 z3="0.24047821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-7.11816173"
                                 y3="-1.9251333"
                                 z3="0.77278599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.71168168"
                                 y3="-3.11523655"
                                 z3="-0.96296661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.19919005"
                                 y3="-0.9445643"
                                 z3="2.14630002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.165641"
                                 y3="-0.86076893"
                                 z3="0.99883785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.6312852"
                                 y3="0.38703291"
                                 z3="0.59712499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.58137004"
                                 y3="-2.00224259"
                                 z3="0.32537829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.50388795"
                                 y3="0.4911186"
                                 z3="-0.47712188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.46264311"
                                 y3="-1.88871077"
                                 z3="-0.73982096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.92260996"
                                 y3="-0.64951472"
                                 z3="-1.15055704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.327195"
                                 y3="2.83355551"
                                 z3="-0.68719347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.02339069"
                                 y3="2.98147697"
                                 z3="-1.14471791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.97236027"
                                 y3="3.87938467"
                                 z3="-0.04603918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.36704679"
                                 y3="4.18529728"
                                 z3="-0.94799022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.30806886"
                                 y3="5.0839433"
                                 z3="0.13452078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.0041538"
                                 y3="5.2404675"
                                 z3="-0.3093607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.9615634"
                                 y3="-3.04638253"
                                 z3="0.41111149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.44462051"
                                 y3="-0.09762736"
                                 z3="1.14730513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.66614936"
                                 y3="0.65067635"
                                 z3="-1.79091817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.96325298"
                                 y3="0.47151067"
                                 z3="-0.60735335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.03745124"
                                 y3="-0.40640729"
                                 z3="-2.12595973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.24291282"
                                 y3="-2.81958063"
                                 z3="-1.31190571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.97328924"
                                 y3="-1.29030893"
                                 z3="-2.14256752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.35273931"
                                 y3="-2.29566978"
                                 z3="-2.57457442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.76946219"
                                 y3="-1.08971213"
                                 z3="1.68653321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.74164098"
                                 y3="-1.45127503"
                                 z3="0.01043101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.08640646"
                                 y3="-1.26546411"
                                 z3="1.63904798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.63301092"
                                 y3="-2.84269645"
                                 z3="1.06853854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.30228949"
                                 y3="-2.69035491"
                                 z3="-1.77852069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.15313173"
                                 y3="-4.0894284"
                                 z3="-0.73765281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.70278128"
                                 y3="-3.28391278"
                                 z3="-1.33470714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.22169977"
                                 y3="-1.93260919"
                                 z3="2.60813165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.44560287"
                                 y3="-0.20640507"
                                 z3="2.90941342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.31282216"
                                 y3="1.27448245"
                                 z3="1.13093459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.20985916"
                                 y3="-2.9717801"
                                 z3="0.62666629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.78881117"
                                 y3="-2.77661091"
                                 z3="-1.26497656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.60707128"
                                 y3="-0.5568859"
                                 z3="-1.98351692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.52689219"
                                 y3="2.16180041"
                                 z3="-1.64823296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.98849908"
                                 y3="3.74644886"
                                 z3="0.30140381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.35254826"
                                 y3="4.30125501"
                                 z3="-1.30586984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.81347485"
                                 y3="5.90063128"
                                 z3="0.63281668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.48736384"
                                 y3="6.17908066"
                                 z3="-0.16214963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-.1276,-.6091,1.7321;-.4755,-2.7074,1.034;4.0261,1.6785,-.895;-2.6117,-1.2262,-.7415;-3.2656,-2.0039,.3606;-2.1583,-1.0433,.6989;-3.3605,-.0617,-1.3415;-1.7414,-1.9521,-1.7373;-4.6531,-1.727,.8146;-.8536,-1.5712,1.1559;-5.7495,-2.2235,.2405;-7.1182,-1.9251,.7728;-5.7117,-3.1152,-.963;1.1992,-.9446,2.1463;2.1656,-.8608,.9988;2.6313,.387,.5971;2.5814,-2.0022,.3254;3.5039,.4911,-.4771;3.4626,-1.8887,-.7398;3.9226,-.6495,-1.1506;3.3272,2.8336,-.6872;2.0234,2.9815,-1.1447;3.9724,3.8794,-.046;1.367,4.1853,-.948;3.3081,5.0839,.1345;2.0042,5.2405,-.3094;-2.9616,-3.0464,.4111;-2.4446,-.0976,1.1473;-2.6661,.6507,-1.7909;-3.9633,.4715,-.6074;-4.0375,-.4064,-2.126;-1.2429,-2.8196,-1.3119;-.9733,-1.2903,-2.1426;-2.3527,-2.2957,-2.5746;-4.7695,-1.0897,1.6865;-7.7416,-1.4513,.0104;-7.0864,-1.2655,1.639;-7.633,-2.8427,1.0685;-6.3023,-2.6904,-1.7785;-6.1531,-4.0894,-.7377;-4.7028,-3.2839,-1.3347;1.2217,-1.9326,2.6081;1.4456,-.2064,2.9094;2.3128,1.2745,1.1309;2.2099,-2.9718,.6267;3.7888,-2.7766,-1.265;4.6071,-.5569,-1.9835;1.5269,2.1618,-1.6482;4.9885,3.7464,.3014;.3525,4.3013,-1.3059;3.8135,5.9006,.6328;1.4874,6.1791,-.1621;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.12756"
                        y3="-0.609124"
                        z3="1.732124"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.475507"
                        y3="-2.707405"
                        z3="1.033983"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.02609"
                        y3="1.678491"
                        z3="-0.894982"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.611727"
                        y3="-1.226199"
                        z3="-0.741483"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.265616"
                        y3="-2.003878"
                        z3="0.36059"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.158257"
                        y3="-1.043253"
                        z3="0.698889"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.360473"
                        y3="-0.061675"
                        z3="-1.341503"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.741445"
                        y3="-1.952089"
                        z3="-1.737267"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.653056"
                        y3="-1.727016"
                        z3="0.814567"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.853613"
                        y3="-1.571165"
                        z3="1.155852"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.749527"
                        y3="-2.223463"
                        z3="0.240478"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-7.118162"
                        y3="-1.925133"
                        z3="0.772786"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.711682"
                        y3="-3.115237"
                        z3="-0.962967"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.19919"
                        y3="-0.944564"
                        z3="2.1463"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.165641"
                        y3="-0.860769"
                        z3="0.998838"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.631285"
                        y3="0.387033"
                        z3="0.597125"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.58137"
                        y3="-2.002243"
                        z3="0.325378"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.503888"
                        y3="0.491119"
                        z3="-0.477122"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.462643"
                        y3="-1.888711"
                        z3="-0.739821"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.92261"
                        y3="-0.649515"
                        z3="-1.150557"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.327195"
                        y3="2.833556"
                        z3="-0.687193"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.023391"
                        y3="2.981477"
                        z3="-1.144718"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.97236"
                        y3="3.879385"
                        z3="-0.046039"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.367047"
                        y3="4.185297"
                        z3="-0.94799"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.308069"
                        y3="5.083943"
                        z3="0.134521"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.004154"
                        y3="5.240467"
                        z3="-0.309361"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.961563"
                        y3="-3.046383"
                        z3="0.411111"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.444621"
                        y3="-0.097627"
                        z3="1.147305"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.666149"
                        y3="0.650676"
                        z3="-1.790918"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.963253"
                        y3="0.471511"
                        z3="-0.607353"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.037451"
                        y3="-0.406407"
                        z3="-2.12596"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.242913"
                        y3="-2.819581"
                        z3="-1.311906"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.973289"
                        y3="-1.290309"
                        z3="-2.142568"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.352739"
                        y3="-2.29567"
                        z3="-2.574574"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.769462"
                        y3="-1.089712"
                        z3="1.686533"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.741641"
                        y3="-1.451275"
                        z3="0.010431"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.086406"
                        y3="-1.265464"
                        z3="1.639048"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.633011"
                        y3="-2.842696"
                        z3="1.068539"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.302289"
                        y3="-2.690355"
                        z3="-1.778521"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.153132"
                        y3="-4.089428"
                        z3="-0.737653"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.702781"
                        y3="-3.283913"
                        z3="-1.334707"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.2217"
                        y3="-1.932609"
                        z3="2.608132"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.445603"
                        y3="-0.206405"
                        z3="2.909413"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.312822"
                        y3="1.274482"
                        z3="1.130935"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.209859"
                        y3="-2.97178"
                        z3="0.626666"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.788811"
                        y3="-2.776611"
                        z3="-1.264977"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.607071"
                        y3="-0.556886"
                        z3="-1.983517"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.526892"
                        y3="2.1618"
                        z3="-1.648233"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.988499"
                        y3="3.746449"
                        z3="0.301404"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.352548"
                        y3="4.301255"
                        z3="-1.30587"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.813475"
                        y3="5.900631"
                        z3="0.632817"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.487364"
                        y3="6.179081"
                        z3="-0.16215"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-.1276,-.6091,1.7321;-.4755,-2.7074,1.034;4.0261,1.6785,-.895;-2.6117,-1.2262,-.7415;-3.2656,-2.0039,.3606;-2.1583,-1.0433,.6989;-3.3605,-.0617,-1.3415;-1.7414,-1.9521,-1.7373;-4.6531,-1.727,.8146;-.8536,-1.5712,1.1559;-5.7495,-2.2235,.2405;-7.1182,-1.9251,.7728;-5.7117,-3.1152,-.963;1.1992,-.9446,2.1463;2.1656,-.8608,.9988;2.6313,.387,.5971;2.5814,-2.0022,.3254;3.5039,.4911,-.4771;3.4626,-1.8887,-.7398;3.9226,-.6495,-1.1506;3.3272,2.8336,-.6872;2.0234,2.9815,-1.1447;3.9724,3.8794,-.046;1.367,4.1853,-.948;3.3081,5.0839,.1345;2.0042,5.2405,-.3094;-2.9616,-3.0464,.4111;-2.4446,-.0976,1.1473;-2.6661,.6507,-1.7909;-3.9633,.4715,-.6074;-4.0375,-.4064,-2.126;-1.2429,-2.8196,-1.3119;-.9733,-1.2903,-2.1426;-2.3527,-2.2957,-2.5746;-4.7695,-1.0897,1.6865;-7.7416,-1.4513,.0104;-7.0864,-1.2655,1.639;-7.633,-2.8427,1.0685;-6.3023,-2.6904,-1.7785;-6.1531,-4.0894,-.7377;-4.7028,-3.2839,-1.3347;1.2217,-1.9326,2.6081;1.4456,-.2064,2.9094;2.3128,1.2745,1.1309;2.2099,-2.9718,.6267;3.7888,-2.7766,-1.265;4.6071,-.5569,-1.9835;1.5269,2.1618,-1.6482;4.9885,3.7464,.3014;.3525,4.3013,-1.3059;3.8135,5.9006,.6328;1.4874,6.1791,-.1621;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1117.84733182</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2216.19546868</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3334.04280050</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5921.13739670</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2587.09459620</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70659618</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.85926436</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448221</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000299641672</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000299641672</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000599283344</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.231025443871</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1170">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1170">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1170"
                            units="nonsi:electronvolt">-524.5138 -524.4895 -522.7256 -283.0485 -281.5283 -281.5129 -281.2680 -280.3333 -280.0587 -279.9669 -279.9584 -279.9472 -279.8720 -279.8696 -279.8366 -279.8293 -279.8177 -279.7914 -279.7655 -279.7157 -279.5784 -279.4179 -279.4123 -279.3762 -279.3712 -279.2277 -33.3969 -32.9055 -30.8394 -27.3964 -26.9749 -26.6130 -25.2927 -24.6548 -23.9826 -23.7741 -23.3809 -23.1414 -22.6926 -22.0380 -22.0244 -21.7803 -20.5542 -20.3111 -19.8849 -19.3556 -18.8422 -18.3136 -17.9336 -17.7841 -17.3811 -16.8125 -16.3559 -16.2231 -16.1333 -15.9089 -15.7658 -15.6072 -15.3539 -15.0474 -15.0439 -14.8906 -14.7506 -14.4715 -14.4441 -14.4166 -14.1081 -13.8560 -13.6684 -13.5800 -13.4921 -13.2514 -13.1428 -12.9724 -12.9093 -12.7589 -12.6671 -12.5382 -12.5074 -12.4857 -12.1814 -12.0912 -11.9064 -11.6489 -11.5995 -10.8216 -10.4618 -10.3397 -10.0415 -9.6101 -9.3597 -9.2499 -8.7126 -8.4006 1.2476 1.5766 1.7755 2.1275 2.3800 2.4365 2.7627 3.2186 3.6983 3.7035 3.8530 4.0933 4.1329 4.1763 4.4254 4.5490 4.6940 4.7597 4.8951 4.9486 5.0128 5.1041 5.1208 5.2672 5.4187 5.5612 5.6478 5.7064 5.8112 5.8770 5.9405 6.0153 6.1556 6.2489 6.2942 6.3156 6.5203 6.6196 6.6926 6.7548 6.9164 7.0956 7.2332 7.3481 7.4003 7.5739 7.6207 7.6944 7.8443 7.9345 8.0299 8.1102 8.2294 8.2598 8.4602 8.6071 8.6520 8.6982 8.8403 8.8910 8.9819 9.1707 9.3124 9.4435 9.4618 9.6202 9.6773 9.7562 9.9423 10.0084 10.1409 10.3881 10.5376 10.5876 10.6286 10.8279 10.9011 10.9811 11.0568 11.1853 11.2526 11.3919 11.4611 11.4744 11.6147 11.7243 11.7776 11.8752 12.0122 12.1490 12.2221 12.3432 12.5421 12.6067 12.6394 12.7582 12.8230 12.8950 13.0123 13.0982 13.2232 13.2943 13.3235 13.4246 13.4906 13.5591 13.6256 13.6816 13.7664 13.8121 13.9051 14.0271 14.1104 14.1794 14.3274 14.3885 14.5255 14.6169 14.6812 14.7208 14.8277 14.9021 14.9836 15.0961 15.1595 15.2477 15.4386 15.4873 15.5400 15.6294 15.6872 15.7610 15.8423 15.8867 15.9227 16.0071 16.0630 16.1942 16.3701 16.4858 16.6709 16.6940 16.7667 16.9546 17.0226 17.0675 17.1863 17.4015 17.4517 17.5492 17.6762 17.8776 17.9496 18.2044 18.3493 18.5355 18.5493 18.7175 18.9404 19.0211 19.2774 19.5102 19.5676 19.7278 19.7619 19.9569 20.0197 20.1155 20.2306 20.3509 20.4759 20.5457 20.5933 20.7011 20.8422 21.1126 21.2481 21.4423 21.4880 21.5616 21.7176 21.7771 21.8554 22.1732 22.3312 22.4262 22.6136 22.6585 23.0629 23.0870 23.3149 23.5058 23.6286 23.7656 23.8447 23.9553 24.1717 24.2607 24.3419 24.4874 24.6292 24.6727 24.8440 24.9119 25.0491 25.2447 25.3882 25.5832 25.7154 25.8178 26.0298 26.1201 26.4031 26.8119 26.8647 27.0184 27.1186 27.1821 27.3185 27.4411 27.5848 27.6647 27.8859 27.9714 28.1944 28.3291 28.4842 28.5198 28.6110 28.7439 28.8519 28.9481 29.0667 29.1687 29.2288 29.2671 29.3611 29.4862 29.5557 29.7446 29.7931 29.9001 30.0189 30.1041 30.1836 30.5249 30.5851 30.6772 30.7934 30.8670 31.2293 31.3122 31.3325 31.5090 31.6464 31.8576 31.8863 32.0368 32.2929 32.2986 32.4475 32.5027 32.6917 32.8432 33.0075 33.0491 33.1739 33.2836 33.4061 33.5737 33.7272 33.8184 33.9354 34.0717 34.1444 34.3928 34.5651 34.9259 34.9974 35.0580 35.1744 35.3346 35.4406 35.6211 35.6483 35.6857 35.9742 36.0454 36.2268 36.3157 36.3546 36.6577 36.8979 36.9066 36.9890 37.2771 37.3933 37.5323 37.6590 37.7584 37.8916 38.0081 38.0948 38.1181 38.1919 38.3094 38.4074 38.5381 38.6153 38.6657 38.8946 38.9829 39.0979 39.1127 39.3011 39.3687 39.4289 39.7611 39.8551 40.0675 40.1516 40.2279 40.6076 40.7201 40.9789 41.0003 41.1375 41.1590 41.2216 41.4561 41.5438 41.6234 41.9972 42.0275 42.1274 42.2428 42.2981 42.4005 42.5404 42.6842 42.7912 42.9271 43.0401 43.1465 43.2312 43.4447 43.5759 43.6324 43.6906 43.8794 43.9360 43.9819 44.1888 44.2539 44.4343 44.5585 44.7300 44.9518 45.0785 45.2191 45.3696 45.4163 45.5513 45.6002 45.8536 45.9841 45.9971 46.0789 46.1456 46.3555 46.5423 46.7700 46.9414 47.0712 47.2095 47.3231 47.4455 47.5768 47.7140 47.8498 48.1826 48.2801 48.4308 48.4718 48.7467 48.8011 48.9495 49.0934 49.2143 49.2751 49.6736 49.7792 50.0622 50.1495 50.3256 50.5453 50.8588 50.9236 51.2023 51.4089 51.7333 51.8725 52.0880 52.3564 52.5534 52.7359 53.1319 53.2299 53.4251 53.7457 53.9375 54.3861 54.6582 54.8944 55.1498 55.3700 55.4470 55.8030 56.0899 56.1767 56.3852 56.5843 56.8061 56.9635 57.1640 57.3463 57.6407 57.7991 57.8710 58.2013 58.3286 58.5438 58.8829 59.2105 59.6201 59.6475 59.7919 60.1379 60.4001 60.4882 60.8340 61.0343 61.0896 61.5569 61.7974 61.8553 62.5104 62.6463 62.8980 63.1005 63.4093 63.5076 63.6640 63.9566 63.9899 64.2279 64.5284 65.0698 65.3899 65.4321 65.7574 65.9216 66.1528 66.3288 66.7558 66.7575 66.9055 67.4242 67.5843 67.6980 67.8913 68.0779 68.2642 68.5276 68.8437 69.1115 69.5170 69.7374 70.1939 70.2364 70.3969 70.5643 70.8516 71.1933 71.4093 71.6065 71.8341 72.0528 72.4504 72.7650 72.8200 73.0833 73.2363 73.4219 73.7015 74.1662 74.3158 74.3846 74.4593 74.6109 74.8853 74.9419 75.0842 75.1934 75.3864 75.6528 75.9494 76.0997 76.4784 76.5184 76.5532 76.7471 76.9754 77.1580 77.1707 77.3209 77.4478 77.5909 77.8415 77.9590 78.0534 78.2972 78.4514 78.5301 78.6770 78.7979 78.8463 79.0998 79.2047 79.2194 79.3551 79.4551 79.5325 79.6342 79.6795 79.8253 80.0619 80.2308 80.4913 80.6480 80.7433 80.8087 81.1230 81.1827 81.4845 81.5183 81.7065 81.8315 81.8628 82.0365 82.1126 82.3182 82.4481 82.5488 82.6038 82.7205 82.8888 83.0301 83.1005 83.1852 83.2907 83.4456 83.6314 83.7600 83.7739 83.9568 84.0526 84.1853 84.4789 84.5521 84.7116 84.8570 84.9205 85.0300 85.1489 85.2070 85.2333 85.3250 85.4736 85.6191 85.6792 85.8066 86.0011 86.0927 86.2137 86.2978 86.3676 86.4689 86.6680 86.7374 86.8803 86.9426 87.0474 87.1769 87.4884 87.5211 87.6676 87.8709 88.0126 88.1631 88.2609 88.3601 88.5191 88.6297 88.6982 88.8233 88.9947 89.0589 89.1685 89.2750 89.4334 89.5812 89.6988 89.7731 89.8721 90.0185 90.1110 90.3254 90.6080 90.7421 90.7494 90.9793 91.2251 91.3206 91.4333 91.7701 91.8743 91.9773 92.1038 92.2770 92.3547 92.4640 92.5099 92.5776 92.7026 92.8608 92.9137 92.9419 93.1960 93.3066 93.3365 93.5072 93.5560 93.6359 93.7652 93.8461 93.9972 94.0346 94.1102 94.3521 94.4657 94.7566 94.9396 94.9535 94.9958 95.1003 95.1967 95.3695 95.4879 95.6145 95.6626 95.8700 96.2156 96.3170 96.3793 96.4976 96.6383 96.7716 96.9399 96.9970 97.1395 97.1989 97.3757 97.4862 97.5435 97.6331 97.7818 97.8476 97.9739 98.0841 98.1062 98.4470 98.4981 98.5497 98.7187 98.8122 98.9365 98.9594 99.0922 99.2227 99.2616 99.5455 99.9017 99.9769 100.3137 100.4222 100.5412 100.8077 100.9012 101.1144 101.2227 101.3753 101.5895 101.6616 101.7394 101.8791 102.0707 102.1568 102.3678 102.5308 102.6976 102.8027 103.1196 103.2189 103.6177 103.7345 103.8810 104.0518 104.2438 104.5554 104.6206 104.7649 104.9018 104.9450 105.2372 105.3535 105.4726 105.5622 105.5932 105.6228 105.8062 105.8561 106.0086 106.1516 106.3343 106.4503 106.5012 106.5719 106.7151 106.8263 107.0460 107.0977 107.4172 107.5631 107.7057 107.9012 107.9895 108.0277 108.2214 108.4211 108.8718 108.9012 108.9344 109.0864 109.1439 109.2645 109.3762 109.4854 109.6080 109.7266 109.8509 110.0314 110.0777 110.1885 110.3698 110.6304 110.8112 111.0120 111.1563 111.3130 111.4182 111.6851 111.9834 112.1294 112.2217 112.3915 112.5663 112.6648 112.8379 112.9826 113.2934 113.4339 113.5632 113.5988 113.8016 113.9200 114.2408 114.2992 114.4443 114.5363 114.6055 114.7074 114.8849 115.0131 115.0628 115.2784 115.7005 115.7885 115.9886 116.1070 116.2138 116.3413 116.4589 116.4901 116.6778 116.7263 116.8499 116.9684 117.1589 117.2120 117.3069 117.5046 117.5756 117.6617 117.7935 117.8830 118.1248 118.2477 118.3961 118.4527 118.5581 118.6112 118.7003 118.8302 118.8431 119.1862 119.2842 119.3417 119.4656 119.5907 119.6654 119.8605 120.1330 120.1645 120.3240 120.5566 120.6080 120.7388 121.0438 121.1477 121.3446 121.4418 121.5243 121.6582 122.4110 122.4915 122.5961 122.7811 122.8859 123.1141 123.2525 123.4543 123.7664 124.1199 124.3639 124.7703 124.9214 125.1226 125.4176 125.7705 125.9605 126.1967 126.3034 126.5222 126.7900 126.8486 127.5909 127.9162 128.1299 128.3454 128.7690 128.8053 128.9770 129.0728 129.1964 129.3482 129.4534 129.6403 129.7562 129.7925 130.2180 130.3719 130.5031 130.6175 130.7720 130.8861 131.0694 131.1901 131.3367 131.4302 131.4760 131.6093 131.7496 131.8977 132.3783 132.6258 132.7201 132.8759 133.1681 133.4861 133.6316 133.6998 134.0646 134.4764 134.7497 134.9581 135.0755 135.2880 135.6771 135.7334 135.8335 135.9550 136.2547 136.7473 136.9379 137.1145 137.5932 137.9081 138.3062 138.4878 138.5617 138.8401 139.2211 139.6202 139.7059 139.8834 140.2660 140.7208 141.0801 141.1365 141.1733 141.2627 141.6094 142.2721 142.6341 142.7730 143.3104 143.6702 143.9532 144.1378 144.2619 144.4404 144.5918 144.7279 145.1457 145.2819 145.3767 145.4922 145.5604 145.6379 145.8012 146.0253 146.1140 146.3374 146.6662 146.8870 147.1293 147.5075 147.5409 147.8264 147.8996 148.0921 148.2534 148.2765 148.4026 148.5559 148.8348 149.1948 149.3545 149.6103 149.6388 149.8924 149.9991 150.1967 150.3476 150.5156 150.9997 151.3165 151.5214 151.7793 152.0614 152.3319 152.4470 152.6525 153.0765 153.5404 153.7418 153.9508 154.4784 154.5844 154.6950 155.2081 155.4764 155.6305 155.7833 156.2080 156.5792 156.7808 157.1911 157.2943 157.4698 157.6622 158.0443 158.2337 158.8028 159.0665 159.1736 159.7489 159.9947 160.2850 160.4057 160.5570 161.1580 161.9597 162.4111 162.9154 163.4482 164.3247 165.2057 166.4756 167.5474 168.6848 169.4571 172.3076 172.6313 172.9756 173.3869 174.6045 176.6194 177.3617 179.3695 180.0014 181.2933 182.4383 185.3953 186.2946 186.9893 187.4559 189.7693 190.0147 191.9459 192.7967 194.1234 196.0695 196.6940 199.4131 201.8925 205.0798 206.5729 206.8759 618.7437 620.0205 622.1234 626.8970 630.7651 631.3845 632.2951 634.1054 634.2803 635.2714 635.9801 636.8340 636.8725 638.7621 639.8367 643.0069 643.0344 644.8759 647.9852 650.6734 651.0132 657.4259 658.2702 1200.5359 1210.5231 1215.1817</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="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.261981 -0.397727 -0.299715 0.081086 -0.030459 -0.099259 -0.243909 -0.266869 -0.188649 0.360930 -0.027328 -0.212531 -0.236805 0.045009 -0.019191 -0.170401 -0.140375 0.220493 -0.095199 -0.203366 0.222385 -0.150304 -0.192182 -0.115437 -0.101846 -0.135784 0.107488 0.079435 0.092897 0.082090 0.085508 0.102621 0.089765 0.082094 0.089683 0.083397 0.079260 0.086602 0.085055 0.096465 0.081738 0.108677 0.104490 0.115953 0.122504 0.124657 0.125168 0.131283 0.125878 0.125979 0.125168 0.125562</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">8.2620 8.3977 8.2997 5.9189 6.0305 6.0993 6.2439 6.2669 6.1886 5.6391 6.0273 6.2125 6.2368 5.9550 6.0192 6.1704 6.1404 5.7795 6.0952 6.2034 5.7776 6.1503 6.1922 6.1154 6.1018 6.1358 0.8925 0.9206 0.9071 0.9179 0.9145 0.8974 0.9102 0.9179 0.9103 0.9166 0.9207 0.9134 0.9149 0.9035 0.9183 0.8913 0.8955 0.8840 0.8775 0.8753 0.8748 0.8687 0.8741 0.8740 0.8748 0.8744</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.2620 -0.3977 -0.2997 0.0811 -0.0305 -0.0993 -0.2439 -0.2669 -0.1886 0.3609 -0.0273 -0.2125 -0.2368 0.0450 -0.0192 -0.1704 -0.1404 0.2205 -0.0952 -0.2034 0.2224 -0.1503 -0.1922 -0.1154 -0.1018 -0.1358 0.1075 0.0794 0.0929 0.0821 0.0855 0.1026 0.0898 0.0821 0.0897 0.0834 0.0793 0.0866 0.0851 0.0965 0.0817 0.1087 0.1045 0.1160 0.1225 0.1247 0.1252 0.1313 0.1259 0.1260 0.1252 0.1256</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1361 2.1047 2.1049 3.7321 3.8139 3.8702 3.9046 3.9053 3.8514 4.2395 3.7394 3.9404 3.9371 3.8716 3.7111 3.9376 3.9558 3.8475 3.9540 4.0253 3.8383 3.9599 4.0327 3.9436 3.9352 3.9544 1.0272 1.0343 1.0058 1.0073 1.0031 1.0216 1.0036 1.0023 1.0132 0.9990 1.0105 0.9979 1.0002 1.0023 1.0117 1.0100 0.9963 1.0167 1.0240 0.9994 1.0126 1.0037 1.0126 1.0002 0.9993 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1361 2.1047 2.1049 3.7321 3.8139 3.8702 3.9046 3.9053 3.8514 4.2395 3.7394 3.9404 3.9371 3.8716 3.7111 3.9376 3.9558 3.8475 3.9540 4.0253 3.8383 3.9599 4.0327 3.9436 3.9352 3.9544 1.0272 1.0343 1.0058 1.0073 1.0031 1.0216 1.0036 1.0023 1.0132 0.9990 1.0105 0.9979 1.0002 1.0023 1.0117 1.0100 0.9963 1.0167 1.0240 0.9994 1.0126 1.0037 1.0126 1.0002 0.9993 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">-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 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.1756 0.8820 1.9451 0.9950 0.9327 0.9333 0.8678 0.9360 0.9535 0.9448 0.9356 0.9975 1.0333 1.0157 0.9934 0.9888 0.9913 0.9861 0.9933 0.9894 1.8544 1.0030 0.9686 0.9633 0.9850 0.9980 0.9827 0.9871 0.9854 1.0001 0.9080 1.0195 0.9955 1.3945 1.3910 1.3926 0.9488 1.4397 0.9701 1.4026 1.4556 0.9789 0.9724 1.3837 1.4287 1.4351 0.9641 1.4310 0.9719 1.4274 0.9728 1.4318 0.9744 0.9770</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 9 0 13 1 9 2 17 2 20 3 4 3 5 3 6 3 7 4 5 4 8 4 26 5 9 5 27 6 28 6 29 6 30 7 31 7 32 7 33 8 10 8 34 10 11 10 12 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 41 13 42 14 15 14 16 15 17 15 43 16 18 16 44 17 19 18 19 18 45 19 46 20 21 20 22 21 23 21 47 22 24 22 48 23 25 23 49 24 25 24 50 25 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024391068</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.871722888227</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-34.64998 34.04096 -0.60903 -8.82722 9.41794 0.59071 -6.07573 6.02223 -0.05350</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.85013</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.16086</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
