<?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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">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 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="51">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 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.03286"
                        y3="-1.164425"
                        z3="-1.435193"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.378686"
                        y3="-2.646537"
                        z3="-0.436973"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.303436"
                        y3="-2.545648"
                        z3="1.992682"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.945235"
                        y3="0.803954"
                        z3="0.063202"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.039326"
                        y3="0.894038"
                        z3="-1.433101"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.177237"
                        y3="-0.447103"
                        z3="-0.766026"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.116317"
                        y3="1.263455"
                        z3="0.896701"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.612977"
                        y3="1.04281"
                        z3="0.73269"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.215824"
                        y3="1.488733"
                        z3="-2.120844"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.176054"
                        y3="-1.535181"
                        z3="-0.852322"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.428955"
                        y3="2.796372"
                        z3="-2.271136"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.633132"
                        y3="3.316575"
                        z3="-2.995827"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.496854"
                        y3="3.843908"
                        z3="-1.742846"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.03957"
                        y3="-2.111964"
                        z3="-1.415658"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.749571"
                        y3="-2.10484"
                        z3="-0.107859"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.854221"
                        y3="-1.275736"
                        z3="0.269108"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.463253"
                        y3="-2.848825"
                        z3="0.98681"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.149576"
                        y3="-1.589308"
                        z3="1.552201"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.176229"
                        y3="-1.095917"
                        z3="2.511641"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.181691"
                        y3="-0.207213"
                        z3="1.832453"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.086989"
                        y3="1.176104"
                        z3="1.916738"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.213072"
                        y3="-0.762452"
                        z3="1.080855"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.004357"
                        y3="1.991058"
                        z3="1.267932"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.131221"
                        y3="0.046898"
                        z3="0.431834"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.029387"
                        y3="1.428128"
                        z3="0.524152"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.088158"
                        y3="1.055267"
                        z3="-1.932482"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.183315"
                        y3="-0.846849"
                        z3="-0.689834"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.064715"
                        y3="2.340418"
                        z3="1.070117"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.073649"
                        y3="1.057069"
                        z3="0.420417"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.110009"
                        y3="0.768701"
                        z3="1.869456"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.529443"
                        y3="2.092917"
                        z3="1.021033"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.519553"
                        y3="0.445087"
                        z3="1.641387"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.763635"
                        y3="0.808212"
                        z3="0.095768"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.939344"
                        y3="0.795922"
                        z3="-2.541266"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.343731"
                        y3="3.92245"
                        z3="-3.858486"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.231173"
                        y3="3.963009"
                        z3="-2.348451"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.275959"
                        y3="2.512399"
                        z3="-3.352768"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.115972"
                        y3="4.468514"
                        z3="-2.555228"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.642593"
                        y3="3.423046"
                        z3="-1.215653"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.017388"
                        y3="4.515533"
                        z3="-1.055111"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.329909"
                        y3="-3.107752"
                        z3="-1.66182"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.708215"
                        y3="-1.792143"
                        z3="-2.213749"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.365951"
                        y3="-0.550011"
                        z3="-0.342526"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.288261"
                        y3="-3.595551"
                        z3="1.182841"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.692031"
                        y3="-0.554522"
                        z3="3.330753"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.682995"
                        y3="-1.948716"
                        z3="2.973998"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.287282"
                        y3="1.622295"
                        z3="2.495764"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.294135"
                        y3="-1.840082"
                        z3="1.001301"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.918109"
                        y3="3.066839"
                        z3="1.346712"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.929713"
                        y3="-0.400737"
                        z3="-0.145345"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.747502"
                        y3="2.061141"
                        z3="0.019792"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" 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 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.0329,-1.1644,-1.4352;2.3787,-2.6465,-.437;-1.3034,-2.5456,1.9927;2.9452,.804,.0632;3.0393,.894,-1.4331;3.1772,-.4471,-.766;4.1163,1.2635,.8967;1.613,1.0428,.7327;4.2158,1.4887,-2.1208;2.1761,-1.5352,-.8523;4.429,2.7964,-2.2711;5.6331,3.3166,-2.9958;3.4969,3.8439,-1.7428;-.0396,-2.112,-1.4157;-.7496,-2.1048,-.1079;-1.8542,-1.2757,.2691;-.4633,-2.8488,.9868;-2.1496,-1.5893,1.5522;-3.1762,-1.0959,2.5116;-4.1817,-.2072,1.8325;-4.087,1.1761,1.9167;-5.2131,-.7625,1.0809;-5.0044,1.9911,1.2679;-6.1312,.0469,.4318;-6.0294,1.4281,.5242;2.0882,1.0553,-1.9325;4.1833,-.8468,-.6898;4.0647,2.3404,1.0701;5.0736,1.0571,.4204;4.11,.7687,1.8695;1.5294,2.0929,1.021;1.5196,.4451,1.6414;.7636,.8082,.0958;4.9393,.7959,-2.5413;5.3437,3.9224,-3.8585;6.2312,3.963,-2.3485;6.276,2.5124,-3.3528;3.116,4.4685,-2.5552;2.6426,3.423,-1.2157;4.0174,4.5155,-1.0551;.3299,-3.1078,-1.6618;-.7082,-1.7921,-2.2137;-2.366,-.55,-.3425;.2883,-3.5956,1.1828;-2.692,-.5545,3.3308;-3.683,-1.9487,2.974;-3.2873,1.6223,2.4958;-5.2941,-1.8401,1.0013;-4.9181,3.0668,1.3467;-6.9297,-.4007,-.1453;-6.7475,2.0611,.0198;</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">1511</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">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2096.7724868680 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">7.533e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.602 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.368 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.976 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.03286019"
                                 y3="-1.16442546"
                                 z3="-1.43519344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.37868604"
                                 y3="-2.64653723"
                                 z3="-0.43697253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.30343569"
                                 y3="-2.54564751"
                                 z3="1.99268173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.94523479"
                                 y3="0.8039538"
                                 z3="0.0632023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.03932628"
                                 y3="0.89403758"
                                 z3="-1.43310087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.17723653"
                                 y3="-0.44710314"
                                 z3="-0.76602603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.11631655"
                                 y3="1.26345512"
                                 z3="0.89670148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.61297741"
                                 y3="1.04281004"
                                 z3="0.73269014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.21582441"
                                 y3="1.48873308"
                                 z3="-2.12084414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.17605365"
                                 y3="-1.53518053"
                                 z3="-0.85232168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.42895541"
                                 y3="2.79637199"
                                 z3="-2.27113639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.63313222"
                                 y3="3.31657492"
                                 z3="-2.99582659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.49685387"
                                 y3="3.84390802"
                                 z3="-1.74284586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.03956987"
                                 y3="-2.11196372"
                                 z3="-1.41565848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.74957065"
                                 y3="-2.10484028"
                                 z3="-0.10785904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.85422086"
                                 y3="-1.27573615"
                                 z3="0.26910753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.46325278"
                                 y3="-2.84882487"
                                 z3="0.98680962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.14957583"
                                 y3="-1.58930755"
                                 z3="1.55220091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.17622922"
                                 y3="-1.09591683"
                                 z3="2.51164072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.18169069"
                                 y3="-0.20721336"
                                 z3="1.83245308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.08698907"
                                 y3="1.17610408"
                                 z3="1.91673804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.21307221"
                                 y3="-0.76245154"
                                 z3="1.08085459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.00435661"
                                 y3="1.99105847"
                                 z3="1.26793168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.13122064"
                                 y3="0.04689809"
                                 z3="0.43183421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.02938737"
                                 y3="1.42812814"
                                 z3="0.52415231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.08815756"
                                 y3="1.05526738"
                                 z3="-1.93248234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.18331492"
                                 y3="-0.84684869"
                                 z3="-0.68983379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.06471541"
                                 y3="2.34041828"
                                 z3="1.07011745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.07364854"
                                 y3="1.05706866"
                                 z3="0.42041726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.1100093"
                                 y3="0.76870082"
                                 z3="1.86945647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.52944262"
                                 y3="2.09291686"
                                 z3="1.02103314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.51955308"
                                 y3="0.44508681"
                                 z3="1.64138746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.76363513"
                                 y3="0.80821182"
                                 z3="0.09576838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.93934429"
                                 y3="0.79592184"
                                 z3="-2.54126582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.34373127"
                                 y3="3.92244985"
                                 z3="-3.85848628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.23117277"
                                 y3="3.96300886"
                                 z3="-2.34845131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.27595917"
                                 y3="2.51239947"
                                 z3="-3.35276825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.11597162"
                                 y3="4.46851373"
                                 z3="-2.55522774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.64259331"
                                 y3="3.42304648"
                                 z3="-1.21565292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.01738759"
                                 y3="4.51553296"
                                 z3="-1.05511142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.32990917"
                                 y3="-3.10775169"
                                 z3="-1.66181982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.70821461"
                                 y3="-1.79214266"
                                 z3="-2.21374864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.36595086"
                                 y3="-0.5500108"
                                 z3="-0.34252607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.2882614"
                                 y3="-3.59555122"
                                 z3="1.18284149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.69203053"
                                 y3="-0.55452214"
                                 z3="3.33075325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.68299534"
                                 y3="-1.94871595"
                                 z3="2.97399753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.28728185"
                                 y3="1.62229482"
                                 z3="2.49576385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.29413492"
                                 y3="-1.84008224"
                                 z3="1.00130113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.9181089"
                                 y3="3.06683865"
                                 z3="1.34671158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.92971337"
                                 y3="-0.40073668"
                                 z3="-0.14534505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.74750248"
                                 y3="2.06114092"
                                 z3="0.01979228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" 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 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.0329,-1.1644,-1.4352;2.3787,-2.6465,-.437;-1.3034,-2.5456,1.9927;2.9452,.804,.0632;3.0393,.894,-1.4331;3.1772,-.4471,-.766;4.1163,1.2635,.8967;1.613,1.0428,.7327;4.2158,1.4887,-2.1208;2.1761,-1.5352,-.8523;4.429,2.7964,-2.2711;5.6331,3.3166,-2.9958;3.4969,3.8439,-1.7428;-.0396,-2.112,-1.4157;-.7496,-2.1048,-.1079;-1.8542,-1.2757,.2691;-.4633,-2.8488,.9868;-2.1496,-1.5893,1.5522;-3.1762,-1.0959,2.5116;-4.1817,-.2072,1.8325;-4.087,1.1761,1.9167;-5.2131,-.7625,1.0809;-5.0044,1.9911,1.2679;-6.1312,.0469,.4318;-6.0294,1.4281,.5242;2.0882,1.0553,-1.9325;4.1833,-.8468,-.6898;4.0647,2.3404,1.0701;5.0736,1.0571,.4204;4.11,.7687,1.8695;1.5294,2.0929,1.021;1.5196,.4451,1.6414;.7636,.8082,.0958;4.9393,.7959,-2.5413;5.3437,3.9224,-3.8585;6.2312,3.963,-2.3485;6.276,2.5124,-3.3528;3.116,4.4685,-2.5552;2.6426,3.423,-1.2157;4.0174,4.5155,-1.0551;.3299,-3.1078,-1.6618;-.7082,-1.7921,-2.2137;-2.366,-.55,-.3425;.2883,-3.5956,1.1828;-2.692,-.5545,3.3308;-3.683,-1.9487,2.974;-3.2873,1.6223,2.4958;-5.2941,-1.8401,1.0013;-4.9181,3.0668,1.3467;-6.9297,-.4007,-.1453;-6.7475,2.0611,.0198;</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="1.03286"
                        y3="-1.164425"
                        z3="-1.435193"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.378686"
                        y3="-2.646537"
                        z3="-0.436973"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.303436"
                        y3="-2.545648"
                        z3="1.992682"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.945235"
                        y3="0.803954"
                        z3="0.063202"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.039326"
                        y3="0.894038"
                        z3="-1.433101"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.177237"
                        y3="-0.447103"
                        z3="-0.766026"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.116317"
                        y3="1.263455"
                        z3="0.896701"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.612977"
                        y3="1.04281"
                        z3="0.73269"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.215824"
                        y3="1.488733"
                        z3="-2.120844"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.176054"
                        y3="-1.535181"
                        z3="-0.852322"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.428955"
                        y3="2.796372"
                        z3="-2.271136"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.633132"
                        y3="3.316575"
                        z3="-2.995827"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.496854"
                        y3="3.843908"
                        z3="-1.742846"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.03957"
                        y3="-2.111964"
                        z3="-1.415658"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.749571"
                        y3="-2.10484"
                        z3="-0.107859"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.854221"
                        y3="-1.275736"
                        z3="0.269108"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.463253"
                        y3="-2.848825"
                        z3="0.98681"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.149576"
                        y3="-1.589308"
                        z3="1.552201"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.176229"
                        y3="-1.095917"
                        z3="2.511641"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.181691"
                        y3="-0.207213"
                        z3="1.832453"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.086989"
                        y3="1.176104"
                        z3="1.916738"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.213072"
                        y3="-0.762452"
                        z3="1.080855"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.004357"
                        y3="1.991058"
                        z3="1.267932"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.131221"
                        y3="0.046898"
                        z3="0.431834"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.029387"
                        y3="1.428128"
                        z3="0.524152"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.088158"
                        y3="1.055267"
                        z3="-1.932482"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.183315"
                        y3="-0.846849"
                        z3="-0.689834"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.064715"
                        y3="2.340418"
                        z3="1.070117"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.073649"
                        y3="1.057069"
                        z3="0.420417"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.110009"
                        y3="0.768701"
                        z3="1.869456"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.529443"
                        y3="2.092917"
                        z3="1.021033"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.519553"
                        y3="0.445087"
                        z3="1.641387"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.763635"
                        y3="0.808212"
                        z3="0.095768"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.939344"
                        y3="0.795922"
                        z3="-2.541266"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.343731"
                        y3="3.92245"
                        z3="-3.858486"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.231173"
                        y3="3.963009"
                        z3="-2.348451"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.275959"
                        y3="2.512399"
                        z3="-3.352768"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.115972"
                        y3="4.468514"
                        z3="-2.555228"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.642593"
                        y3="3.423046"
                        z3="-1.215653"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.017388"
                        y3="4.515533"
                        z3="-1.055111"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.329909"
                        y3="-3.107752"
                        z3="-1.66182"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.708215"
                        y3="-1.792143"
                        z3="-2.213749"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.365951"
                        y3="-0.550011"
                        z3="-0.342526"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.288261"
                        y3="-3.595551"
                        z3="1.182841"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.692031"
                        y3="-0.554522"
                        z3="3.330753"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.682995"
                        y3="-1.948716"
                        z3="2.973998"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.287282"
                        y3="1.622295"
                        z3="2.495764"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.294135"
                        y3="-1.840082"
                        z3="1.001301"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.918109"
                        y3="3.066839"
                        z3="1.346712"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.929713"
                        y3="-0.400737"
                        z3="-0.145345"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.747502"
                        y3="2.061141"
                        z3="0.019792"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" 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 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2096.77248687</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3176.50252550</scalar>
                  <scalar dataType="xsd:double"
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                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2455.20613027</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.63891233</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.90887370</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448518</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000102441420</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000204882841</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.466335639587</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.9023 18.0181 18.1275 18.2915 18.3231 18.4344 18.4837 18.7459 18.9530 19.0764 19.2497 19.3799 19.5826 19.6280 19.6716 19.8903 19.9880 20.1643 20.2432 20.3895 20.4360 20.5621 20.7018 20.9268 21.1074 21.1483 21.3715 21.6245 21.7692 21.8548 21.9767 22.2045 22.2881 22.5218 22.7514 22.8254 22.9533 23.1233 23.2126 23.4734 23.6113 23.8848 23.9275 24.0092 24.1279 24.2353 24.3448 24.5800 24.8419 25.1256 25.1765 25.2323 25.3170 25.5537 25.5965 25.7905 25.9625 26.1229 26.1461 26.2655 26.3987 26.8297 27.0817 27.1519 27.2861 27.4668 27.5670 27.6805 27.7673 27.8870 27.9607 28.0913 28.1624 28.4083 28.5404 28.5880 28.6058 28.7382 28.8666 29.0342 29.1202 29.2088 29.2657 29.5133 29.5355 29.6622 29.7338 29.7823 29.8050 30.2247 30.2669 30.3538 30.5229 30.7892 30.9333 31.0515 31.3318 31.4896 31.6016 31.6821 31.7579 31.8169 31.9583 32.0910 32.2326 32.3439 32.3865 32.4548 32.7604 32.9399 33.0443 33.0771 33.2950 33.3248 33.4147 33.5686 33.7275 33.9484 34.2031 34.2948 34.5049 34.5572 34.7882 34.8590 34.9176 35.0169 35.2397 35.3825 35.5191 35.6842 35.8158 35.9368 36.0749 36.1673 36.4555 36.6014 36.7243 36.8501 36.9331 36.9722 37.0013 37.2413 37.5836 37.6879 37.8306 37.8861 37.9686 38.1537 38.2923 38.4206 38.4683 38.6562 38.7043 38.8345 38.9503 39.0058 39.1840 39.3089 39.3869 39.5846 39.7849 39.8226 39.9241 39.9525 40.1559 40.2587 40.3602 40.5913 40.7881 40.8615 41.0692 41.1414 41.2949 41.5349 41.6408 41.8120 41.8648 41.9340 41.9565 42.1395 42.3476 42.5423 42.6412 42.7649 42.9157 43.0895 43.1677 43.2579 43.2941 43.4019 43.6524 43.7249 43.8309 43.8684 44.0559 44.2094 44.2830 44.4466 44.5596 44.6341 44.7645 45.0194 45.1487 45.2967 45.3467 45.5552 45.5832 45.7365 46.0052 46.1700 46.2816 46.2974 46.6251 46.6407 46.8489 46.9384 47.0092 47.0198 47.3026 47.5579 47.8372 47.8605 48.0669 48.2042 48.4028 48.7479 48.7980 48.9092 49.0188 49.1349 49.3271 49.4577 49.8321 49.9088 50.0788 50.2176 50.2775 50.6852 50.7849 51.0898 51.3751 51.6568 51.8627 52.1254 52.2966 52.4034 52.6122 52.9128 53.1954 53.4139 53.6385 54.0478 54.3450 54.4291 54.6858 54.9995 55.0648 55.4838 55.9537 56.0744 56.2347 56.4735 56.6088 56.8456 57.1688 57.1929 57.3210 57.6891 57.7664 58.1541 58.2287 58.4045 58.5897 58.8054 59.3457 59.4685 59.6765 59.7262 59.9461 60.3031 60.6235 60.8148 61.1416 61.3737 61.5500 61.9398 62.2960 62.4550 62.7035 62.8197 63.0279 63.1045 63.8355 63.9742 64.1964 64.5400 64.6833 64.9710 65.1370 65.1426 65.3321 65.9576 66.5139 66.6158 66.8104 67.1172 67.1702 67.3917 67.4225 67.7641 68.7012 68.7987 69.0047 69.3502 69.4226 69.6421 70.0801 70.1871 70.2990 70.6552 70.9460 71.0402 71.1183 71.6396 71.7303 71.9691 72.0549 72.4664 72.6361 72.9837 73.0703 73.1476 73.2596 73.4605 73.7502 74.0771 74.3865 74.6225 74.8408 75.0288 75.0815 75.1195 75.3829 75.5693 75.8797 75.9584 75.9961 76.3954 76.4354 76.4770 76.5604 76.7763 77.0928 77.3339 77.4332 77.5135 77.7050 77.8579 77.8781 78.1556 78.3164 78.5247 78.5600 78.6722 78.7750 78.8986 78.9882 79.2440 79.3540 79.3599 79.4730 79.5365 79.6384 79.9721 79.9756 80.2560 80.3788 80.5337 80.5963 80.8675 81.0293 81.1909 81.3255 81.5513 81.7014 81.9698 82.0876 82.1561 82.3017 82.3777 82.4861 82.6526 82.7841 82.8706 83.0460 83.1430 83.3634 83.4922 83.5426 83.6636 83.7352 83.8730 84.1318 84.3022 84.4354 84.5089 84.7262 84.7825 84.8039 84.9901 85.0857 85.1334 85.3473 85.5488 85.5914 85.6118 85.8181 85.9407 85.9720 86.1224 86.1796 86.2489 86.4967 86.6193 86.6874 86.8544 86.9472 87.0967 87.1820 87.2879 87.3636 87.6150 87.6858 87.8064 87.8873 87.9204 88.1821 88.2956 88.4150 88.4972 88.6877 88.7731 88.9141 89.0018 89.1821 89.2075 89.3454 89.5364 89.6155 89.7078 89.9287 90.1129 90.1724 90.3746 90.5817 90.7398 90.9948 91.0339 91.1191 91.3695 91.5128 91.7169 91.7491 91.8849 92.0982 92.2424 92.3291 92.5771 92.6806 92.7248 92.7661 92.8268 92.8772 93.0595 93.2898 93.4346 93.5611 93.5976 93.7164 93.7767 93.9368 94.0346 94.0709 94.4051 94.5238 94.6688 94.7822 94.7992 94.8874 95.0637 95.2496 95.3581 95.4600 95.5829 95.7093 95.8099 96.0483 96.1441 96.3762 96.4350 96.6054 96.6324 96.7729 96.9929 97.1338 97.2420 97.3574 97.4618 97.5897 97.6857 97.8352 97.9721 98.0975 98.2539 98.3650 98.5296 98.5972 98.7080 98.8492 99.0295 99.1985 99.3205 99.3490 99.5330 99.6942 100.0411 100.1437 100.2186 100.4630 100.6078 100.6629 100.7861 100.8771 101.2946 101.3642 101.4164 101.6521 101.7082 101.9946 102.1731 102.3191 102.3841 102.4728 102.6586 102.8589 102.9051 103.1842 103.2663 103.4145 103.6297 103.7034 103.9886 104.1747 104.3349 104.5330 104.7429 104.9566 105.0754 105.2401 105.3442 105.5319 105.5731 105.6785 105.7949 106.0618 106.2759 106.4477 106.5699 106.7422 106.9117 106.9525 107.0150 107.1585 107.3756 107.4879 107.5577 107.6262 107.8105 108.0486 108.2272 108.4182 108.6123 108.7450 108.7912 108.9463 109.1563 109.1845 109.4089 109.4347 109.5900 109.7279 109.7880 109.9842 110.2368 110.3474 110.4340 110.5489 110.7943 110.8749 111.0551 111.0968 111.2402 111.3820 111.7407 111.9284 112.0579 112.2104 112.2900 112.4098 112.5358 112.8060 112.8242 112.9253 113.2953 113.4015 113.5857 113.7452 114.0774 114.1621 114.4303 114.5179 114.5688 114.6879 114.7517 114.8358 115.0298 115.1127 115.2301 115.5852 115.6548 115.7030 115.8649 116.0006 116.2105 116.3290 116.4189 116.5266 116.6444 116.7980 116.9544 117.1896 117.2648 117.3351 117.4840 117.6662 117.7111 117.9816 118.0584 118.1580 118.2289 118.3873 118.5026 118.6384 118.7293 118.9155 119.0929 119.1488 119.4510 119.4892 119.7924 119.9527 120.1654 120.3921 120.4231 120.4969 120.5611 120.6564 120.9537 121.0839 121.1714 121.3499 121.7402 121.8328 122.2147 122.4713 122.6905 122.9216 123.0505 123.3221 123.6332 123.8278 124.1725 124.2121 124.2517 124.5675 124.9261 125.1509 125.2297 125.3914 125.6811 126.0086 126.1565 126.4880 126.5825 126.7772 127.1654 127.3920 127.6786 127.9617 128.0273 128.3678 128.9113 128.9369 129.1180 129.3126 129.5084 129.5543 129.6765 129.8213 129.9944 130.0819 130.3651 130.5927 130.8143 130.8657 131.2192 131.4162 131.5181 131.7362 131.7500 131.9947 132.1282 132.6409 132.7721 132.9128 133.1056 133.4563 133.5580 133.6750 133.9211 134.1442 134.5116 134.5547 134.8364 135.0376 135.2761 135.4682 135.5850 136.1750 136.2163 136.4316 136.8091 137.2538 137.8084 138.2721 138.3297 138.5140 138.7580 138.9940 139.3199 139.6839 139.7991 140.1688 140.2846 140.9268 141.0748 141.1612 141.2986 141.6071 141.8057 142.3609 142.4342 142.5566 142.6816 142.7950 143.3413 143.4269 143.8211 143.9735 144.2294 144.4052 144.7156 144.8617 144.9630 145.1690 145.2522 145.4408 145.5184 145.6116 145.7669 146.1613 146.3695 146.7015 146.7876 147.2610 147.3564 147.4532 147.6799 148.0784 148.1791 148.3028 148.4877 148.8336 149.0527 149.1457 149.2850 149.5695 149.7185 149.9935 150.1179 150.2962 150.5004 150.8403 151.0774 151.4935 151.5162 151.6480 152.1721 152.3877 152.4533 152.4890 152.6868 152.9223 153.3100 153.7083 153.9584 154.2496 154.5338 154.6152 154.8255 155.0998 155.2510 155.5632 156.3835 156.5806 157.2400 157.3593 157.4655 157.6523 158.0888 158.4889 158.9064 158.9891 159.1251 159.2170 159.8124 160.0757 160.4359 160.8254 161.0207 161.3489 161.5012 162.0433 162.2639 162.7554 163.4162 164.9430 165.3466 166.1226 167.9885 168.4348 169.2364 169.9375 171.8405 172.4916 173.6216 176.4198 178.2690 178.7735 180.2634 182.1005 184.7468 184.9801 187.0515 187.2639 188.7936 189.0098 189.1911 189.4349 192.9542 193.9380 196.6383 199.0388 201.5953 204.4982 205.3717 207.6822 620.5402 621.9017 622.7812 626.5916 630.8756 632.7666 634.7987 635.1721 636.8505 637.2748 638.8635 639.4469 639.6622 642.0053 643.1121 643.3728 645.0782 647.9721 650.5634 651.1568 652.1943 659.5858 1199.4401 1206.0698 1210.7282</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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">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 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="51">-0.263768 -0.379243 -0.254391 0.083163 0.009794 -0.097386 -0.250248 -0.282397 -0.215970 0.341542 -0.019507 -0.210510 -0.245182 0.035579 -0.080523 -0.263780 0.004588 0.178004 -0.055806 0.016336 -0.144845 -0.163465 -0.125300 -0.118922 -0.128825 0.103345 0.083116 0.082077 0.083023 0.098664 0.083881 0.101163 0.090721 0.090940 0.085551 0.083488 0.080066 0.097356 0.082112 0.087648 0.118028 0.098570 0.138649 0.155575 0.087518 0.099941 0.109020 0.113519 0.124730 0.125961 0.126401</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">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 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="51">8.2638 8.3792 8.2544 5.9168 5.9902 6.0974 6.2502 6.2824 6.2160 5.6585 6.0195 6.2105 6.2452 5.9644 6.0805 6.2638 5.9954 5.8220 6.0558 5.9837 6.1448 6.1635 6.1253 6.1189 6.1288 0.8967 0.9169 0.9179 0.9170 0.9013 0.9161 0.8988 0.9093 0.9091 0.9144 0.9165 0.9199 0.9026 0.9179 0.9124 0.8820 0.9014 0.8614 0.8444 0.9125 0.9001 0.8910 0.8865 0.8753 0.8740 0.8736</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">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 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="51">-0.2638 -0.3792 -0.2544 0.0832 0.0098 -0.0974 -0.2502 -0.2824 -0.2160 0.3415 -0.0195 -0.2105 -0.2452 0.0356 -0.0805 -0.2638 0.0046 0.1780 -0.0558 0.0163 -0.1448 -0.1635 -0.1253 -0.1189 -0.1288 0.1033 0.0831 0.0821 0.0830 0.0987 0.0839 0.1012 0.0907 0.0909 0.0856 0.0835 0.0801 0.0974 0.0821 0.0876 0.1180 0.0986 0.1386 0.1556 0.0875 0.0999 0.1090 0.1135 0.1247 0.1260 0.1264</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1033 2.1209 2.3063 3.7206 3.7812 3.8591 3.9066 3.9137 3.8623 4.2803 3.7371 3.9400 3.9386 3.8785 3.6808 3.9783 3.9724 3.6793 3.8528 3.6730 3.9741 3.9848 3.9629 3.9527 3.9548 1.0222 1.0314 1.0018 1.0076 1.0050 1.0040 1.0016 1.0159 1.0140 0.9983 0.9987 1.0106 1.0031 1.0097 0.9992 1.0094 0.9969 1.0087 1.0134 1.0077 1.0066 1.0114 1.0102 1.0006 1.0000 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1033 2.1209 2.3063 3.7206 3.7812 3.8591 3.9066 3.9137 3.8623 4.2803 3.7371 3.9400 3.9386 3.8785 3.6808 3.9783 3.9724 3.6793 3.8528 3.6730 3.9741 3.9848 3.9629 3.9527 3.9548 1.0222 1.0314 1.0018 1.0076 1.0050 1.0040 1.0016 1.0159 1.0140 0.9983 0.9987 1.0106 1.0031 1.0097 0.9992 1.0094 0.9969 1.0087 1.0134 1.0077 1.0066 1.0114 1.0102 1.0006 1.0000 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 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="53">1.1730 0.8974 1.9743 1.1397 1.0682 0.9131 0.8807 0.9347 0.9536 0.9392 0.9365 0.9999 1.0366 1.0087 0.9926 0.9910 0.9922 0.9900 0.9956 0.9836 1.8593 1.0016 0.9683 0.9613 0.9829 0.9847 0.9978 0.9852 1.0002 0.9882 0.8713 1.0298 0.9960 1.2191 1.6801 1.6547 0.9566 0.9633 0.9380 0.8528 1.0060 1.0255 1.3842 1.3692 1.4508 0.9783 1.4623 0.9842 1.4354 0.9772 1.4190 0.9764 0.9740</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024442324</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.754480952931</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.48407 -18.96350 -0.47944 22.96112 -21.88943 1.07169 -5.16092 4.99269 -0.16823</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.18603</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.01465</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
