<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O 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="48">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.515685"
                        y3="0.798668"
                        z3="-0.070518"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.610682"
                        y3="0.606071"
                        z3="1.859579"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.851884"
                        y3="2.118669"
                        z3="-0.850089"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.477381"
                        y3="-1.151122"
                        z3="0.038082"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.103983"
                        y3="0.181663"
                        z3="0.306627"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.693863"
                        y3="0.128864"
                        z3="-0.217973"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.131299"
                        y3="-2.045858"
                        z3="1.202359"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.891573"
                        y3="-1.914102"
                        z3="-1.196658"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.180424"
                        y3="0.747715"
                        z3="-0.547038"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.574831"
                        y3="0.53095"
                        z3="0.659148"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.461699"
                        y3="0.383147"
                        z3="-0.492706"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.71727"
                        y3="1.18873"
                        z3="0.596984"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.493926"
                        y3="1.019022"
                        z3="-1.372677"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.974432"
                        y3="-0.670028"
                        z3="0.441204"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.49495"
                        y3="2.173374"
                        z3="-0.265798"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.639917"
                        y3="0.004599"
                        z3="0.762199"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.85525"
                        y3="0.24179"
                        z3="0.250682"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.890369"
                        y3="1.583266"
                        z3="-0.363084"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.177765"
                        y3="-1.231773"
                        z3="1.443751"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.03922"
                        y3="-0.661667"
                        z3="0.232262"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.010318"
                        y3="-1.704634"
                        z3="-0.84898"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.025678"
                        y3="-1.927478"
                        z3="-1.707985"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.16103"
                        y3="0.442098"
                        z3="1.360915"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.552054"
                        y3="0.369471"
                        z3="-1.26634"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.883123"
                        y3="-1.493484"
                        z3="2.105063"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.981136"
                        y3="-2.692486"
                        z3="1.431111"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.28751"
                        y3="-2.695977"
                        z3="0.96035"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.102025"
                        y3="-2.602017"
                        z3="-1.504231"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.788332"
                        y3="-2.504729"
                        z3="-0.998725"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.114426"
                        y3="-1.258618"
                        z3="-2.037153"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.893046"
                        y3="1.527312"
                        z3="-1.246647"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.469926"
                        y3="1.608515"
                        z3="1.57556"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.064007"
                        y3="1.775982"
                        z3="-2.027284"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.988429"
                        y3="0.272537"
                        z3="-1.99924"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.277934"
                        y3="1.494715"
                        z3="-0.778377"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.469326"
                        y3="-1.471769"
                        z3="-0.112558"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.18942"
                        y3="-1.117132"
                        z3="1.047942"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.72454"
                        y3="-0.254322"
                        z3="1.118613"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.525289"
                        y3="3.183285"
                        z3="0.143403"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.064608"
                        y3="2.242414"
                        z3="-1.266886"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.990699"
                        y3="-1.938427"
                        z3="1.598277"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.416656"
                        y3="-1.739176"
                        z3="0.846306"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.7184"
                        y3="-1.001399"
                        z3="2.405839"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.942802"
                        y3="-0.057819"
                        z3="0.108649"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.151143"
                        y3="-1.162884"
                        z3="1.199573"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.902739"
                        y3="-2.319905"
                        z3="-0.907251"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.106624"
                        y3="-2.705731"
                        z3="-2.454133"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.111798"
                        y3="-1.347252"
                        z3="-1.709199"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.5157,.7987,-.0705;-.6107,.6061,1.8596;4.8519,2.1187,-.8501;-2.4774,-1.1511,.0381;-3.104,.1817,.3066;-1.6939,.1289,-.218;-2.1313,-2.0459,1.2024;-2.8916,-1.9141,-1.1967;-4.1804,.7477,-.547;-.5748,.531,.6591;-5.4617,.3831,-.4927;1.7173,1.1887,.597;-6.4939,1.019,-1.3727;-5.9744,-.67,.4412;2.4949,2.1734,-.2658;2.6399,.0046,.7622;3.8552,.2418,.2507;3.8904,1.5833,-.3631;2.1778,-1.2318,1.4438;5.0392,-.6617,.2323;5.0103,-1.7046,-.849;4.0257,-1.9275,-1.708;-3.161,.4421,1.3609;-1.5521,.3695,-1.2663;-1.8831,-1.4935,2.1051;-2.9811,-2.6925,1.4311;-1.2875,-2.696,.9604;-2.102,-2.602,-1.5042;-3.7883,-2.5047,-.9987;-3.1144,-1.2586,-2.0372;-3.893,1.5273,-1.2466;1.4699,1.6085,1.5756;-6.064,1.776,-2.0273;-6.9884,.2725,-1.9992;-7.2779,1.4947,-.7784;-6.4693,-1.4718,-.1126;-5.1894,-1.1171,1.0479;-6.7245,-.2543,1.1186;2.5253,3.1833,.1434;2.0646,2.2424,-1.2669;2.9907,-1.9384,1.5983;1.4167,-1.7392,.8463;1.7184,-1.0014,2.4058;5.9428,-.0578,.1086;5.1511,-1.1629,1.1996;5.9027,-2.3199,-.9073;4.1066,-2.7057,-2.4541;3.1118,-1.3473,-1.7092;</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">1364</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1799.7402314630 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.866e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.263 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">0.249 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.519 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.51568542"
                                 y3="0.79866839"
                                 z3="-0.07051829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.61068219"
                                 y3="0.60607097"
                                 z3="1.85957917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.85188376"
                                 y3="2.11866933"
                                 z3="-0.85008881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.47738133"
                                 y3="-1.15112203"
                                 z3="0.03808156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.1039827"
                                 y3="0.18166345"
                                 z3="0.30662714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.69386277"
                                 y3="0.12886426"
                                 z3="-0.21797273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.13129924"
                                 y3="-2.04585757"
                                 z3="1.202359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.89157291"
                                 y3="-1.9141015"
                                 z3="-1.1966584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.18042364"
                                 y3="0.74771476"
                                 z3="-0.54703799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.57483104"
                                 y3="0.53095013"
                                 z3="0.65914827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.46169896"
                                 y3="0.38314711"
                                 z3="-0.49270619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.71727005"
                                 y3="1.18873008"
                                 z3="0.59698356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.49392642"
                                 y3="1.01902176"
                                 z3="-1.37267745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.97443183"
                                 y3="-0.67002788"
                                 z3="0.44120399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.49494967"
                                 y3="2.1733736"
                                 z3="-0.2657983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.63991688"
                                 y3="0.00459918"
                                 z3="0.76219938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.85525043"
                                 y3="0.24179042"
                                 z3="0.25068177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.89036868"
                                 y3="1.58326647"
                                 z3="-0.36308358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.177765"
                                 y3="-1.2317733"
                                 z3="1.44375064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.03922011"
                                 y3="-0.66166726"
                                 z3="0.23226205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.0103178"
                                 y3="-1.70463443"
                                 z3="-0.84897969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.02567761"
                                 y3="-1.92747827"
                                 z3="-1.70798474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.16102979"
                                 y3="0.44209842"
                                 z3="1.3609146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.55205432"
                                 y3="0.36947056"
                                 z3="-1.2663401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.88312346"
                                 y3="-1.49348384"
                                 z3="2.10506279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.98113568"
                                 y3="-2.69248602"
                                 z3="1.43111132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.28751045"
                                 y3="-2.69597682"
                                 z3="0.96034974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.10202497"
                                 y3="-2.60201653"
                                 z3="-1.50423081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.78833228"
                                 y3="-2.50472931"
                                 z3="-0.99872534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.11442578"
                                 y3="-1.2586178"
                                 z3="-2.03715311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.89304611"
                                 y3="1.52731223"
                                 z3="-1.24664717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.46992574"
                                 y3="1.60851502"
                                 z3="1.57555952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.06400744"
                                 y3="1.77598235"
                                 z3="-2.02728434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.98842893"
                                 y3="0.27253722"
                                 z3="-1.99924016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.27793405"
                                 y3="1.494715"
                                 z3="-0.77837652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.46932587"
                                 y3="-1.47176874"
                                 z3="-0.11255784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.18942037"
                                 y3="-1.11713243"
                                 z3="1.04794175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.72453982"
                                 y3="-0.25432202"
                                 z3="1.11861272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.52528894"
                                 y3="3.1832851"
                                 z3="0.14340321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.06460754"
                                 y3="2.24241385"
                                 z3="-1.26688608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.99069889"
                                 y3="-1.93842676"
                                 z3="1.59827725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.41665644"
                                 y3="-1.73917632"
                                 z3="0.84630643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.71840036"
                                 y3="-1.00139915"
                                 z3="2.4058388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.94280246"
                                 y3="-0.05781911"
                                 z3="0.10864915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.15114253"
                                 y3="-1.16288425"
                                 z3="1.19957252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.90273896"
                                 y3="-2.31990489"
                                 z3="-0.90725141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.10662444"
                                 y3="-2.70573134"
                                 z3="-2.45413293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.11179782"
                                 y3="-1.34725156"
                                 z3="-1.70919862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.5157,.7987,-.0705;-.6107,.6061,1.8596;4.8519,2.1187,-.8501;-2.4774,-1.1511,.0381;-3.104,.1817,.3066;-1.6939,.1289,-.218;-2.1313,-2.0459,1.2024;-2.8916,-1.9141,-1.1967;-4.1804,.7477,-.547;-.5748,.531,.6591;-5.4617,.3831,-.4927;1.7173,1.1887,.597;-6.4939,1.019,-1.3727;-5.9744,-.67,.4412;2.4949,2.1734,-.2658;2.6399,.0046,.7622;3.8553,.2418,.2507;3.8904,1.5833,-.3631;2.1778,-1.2318,1.4438;5.0392,-.6617,.2323;5.0103,-1.7046,-.849;4.0257,-1.9275,-1.708;-3.161,.4421,1.3609;-1.5521,.3695,-1.2663;-1.8831,-1.4935,2.1051;-2.9811,-2.6925,1.4311;-1.2875,-2.696,.9603;-2.102,-2.602,-1.5042;-3.7883,-2.5047,-.9987;-3.1144,-1.2586,-2.0372;-3.893,1.5273,-1.2466;1.4699,1.6085,1.5756;-6.064,1.776,-2.0273;-6.9884,.2725,-1.9992;-7.2779,1.4947,-.7784;-6.4693,-1.4718,-.1126;-5.1894,-1.1171,1.0479;-6.7245,-.2543,1.1186;2.5253,3.1833,.1434;2.0646,2.2424,-1.2669;2.9907,-1.9384,1.5983;1.4167,-1.7392,.8463;1.7184,-1.0014,2.4058;5.9428,-.0578,.1086;5.1511,-1.1629,1.1996;5.9027,-2.3199,-.9073;4.1066,-2.7057,-2.4541;3.1118,-1.3473,-1.7092;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.515685"
                        y3="0.798668"
                        z3="-0.070518"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.610682"
                        y3="0.606071"
                        z3="1.859579"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.851884"
                        y3="2.118669"
                        z3="-0.850089"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.477381"
                        y3="-1.151122"
                        z3="0.038082"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.103983"
                        y3="0.181663"
                        z3="0.306627"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.693863"
                        y3="0.128864"
                        z3="-0.217973"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.131299"
                        y3="-2.045858"
                        z3="1.202359"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.891573"
                        y3="-1.914102"
                        z3="-1.196658"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.180424"
                        y3="0.747715"
                        z3="-0.547038"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.574831"
                        y3="0.53095"
                        z3="0.659148"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.461699"
                        y3="0.383147"
                        z3="-0.492706"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.71727"
                        y3="1.18873"
                        z3="0.596984"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.493926"
                        y3="1.019022"
                        z3="-1.372677"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.974432"
                        y3="-0.670028"
                        z3="0.441204"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.49495"
                        y3="2.173374"
                        z3="-0.265798"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.639917"
                        y3="0.004599"
                        z3="0.762199"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.85525"
                        y3="0.24179"
                        z3="0.250682"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.890369"
                        y3="1.583266"
                        z3="-0.363084"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.177765"
                        y3="-1.231773"
                        z3="1.443751"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.03922"
                        y3="-0.661667"
                        z3="0.232262"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.010318"
                        y3="-1.704634"
                        z3="-0.84898"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.025678"
                        y3="-1.927478"
                        z3="-1.707985"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.16103"
                        y3="0.442098"
                        z3="1.360915"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.552054"
                        y3="0.369471"
                        z3="-1.26634"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.883123"
                        y3="-1.493484"
                        z3="2.105063"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.981136"
                        y3="-2.692486"
                        z3="1.431111"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.28751"
                        y3="-2.695977"
                        z3="0.96035"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.102025"
                        y3="-2.602017"
                        z3="-1.504231"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.788332"
                        y3="-2.504729"
                        z3="-0.998725"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.114426"
                        y3="-1.258618"
                        z3="-2.037153"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.893046"
                        y3="1.527312"
                        z3="-1.246647"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.469926"
                        y3="1.608515"
                        z3="1.57556"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.064007"
                        y3="1.775982"
                        z3="-2.027284"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.988429"
                        y3="0.272537"
                        z3="-1.99924"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.277934"
                        y3="1.494715"
                        z3="-0.778377"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.469326"
                        y3="-1.471769"
                        z3="-0.112558"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.18942"
                        y3="-1.117132"
                        z3="1.047942"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.72454"
                        y3="-0.254322"
                        z3="1.118613"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.525289"
                        y3="3.183285"
                        z3="0.143403"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.064608"
                        y3="2.242414"
                        z3="-1.266886"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.990699"
                        y3="-1.938427"
                        z3="1.598277"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.416656"
                        y3="-1.739176"
                        z3="0.846306"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.7184"
                        y3="-1.001399"
                        z3="2.405839"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.942802"
                        y3="-0.057819"
                        z3="0.108649"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.151143"
                        y3="-1.162884"
                        z3="1.199573"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.902739"
                        y3="-2.319905"
                        z3="-0.907251"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.106624"
                        y3="-2.705731"
                        z3="-2.454133"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.111798"
                        y3="-1.347252"
                        z3="-1.709199"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.5157,.7987,-.0705;-.6107,.6061,1.8596;4.8519,2.1187,-.8501;-2.4774,-1.1511,.0381;-3.104,.1817,.3066;-1.6939,.1289,-.218;-2.1313,-2.0459,1.2024;-2.8916,-1.9141,-1.1967;-4.1804,.7477,-.547;-.5748,.531,.6591;-5.4617,.3831,-.4927;1.7173,1.1887,.597;-6.4939,1.019,-1.3727;-5.9744,-.67,.4412;2.4949,2.1734,-.2658;2.6399,.0046,.7622;3.8552,.2418,.2507;3.8904,1.5833,-.3631;2.1778,-1.2318,1.4438;5.0392,-.6617,.2323;5.0103,-1.7046,-.849;4.0257,-1.9275,-1.708;-3.161,.4421,1.3609;-1.5521,.3695,-1.2663;-1.8831,-1.4935,2.1051;-2.9811,-2.6925,1.4311;-1.2875,-2.696,.9604;-2.102,-2.602,-1.5042;-3.7883,-2.5047,-.9987;-3.1144,-1.2586,-2.0372;-3.893,1.5273,-1.2466;1.4699,1.6085,1.5756;-6.064,1.776,-2.0273;-6.9884,.2725,-1.9992;-7.2779,1.4947,-.7784;-6.4693,-1.4718,-.1126;-5.1894,-1.1171,1.0479;-6.7245,-.2543,1.1186;2.5253,3.1833,.1434;2.0646,2.2424,-1.2669;2.9907,-1.9384,1.5983;1.4167,-1.7392,.8463;1.7184,-1.0014,2.4058;5.9428,-.0578,.1086;5.1511,-1.1629,1.1996;5.9027,-2.3199,-.9073;4.1066,-2.7057,-2.4541;3.1118,-1.3473,-1.7092;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.40573893</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1799.74023146</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2765.14597039</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4885.46049002</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2120.31451963</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.45588705</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.05014812</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00453212</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999988141386</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999988141386</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999976282771</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.141287982237</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.0828 107.3147 107.4960 107.6703 107.8863 107.9624 108.0969 108.5099 108.5719 108.6936 108.7772 109.0005 109.1411 109.1625 109.2875 109.4418 109.6809 109.8127 109.9458 109.9592 110.1691 110.4581 110.5911 110.6731 110.7474 110.7875 110.9762 111.2837 111.3558 111.6415 111.8302 112.0789 112.1741 112.2631 112.4530 112.5694 112.8176 112.9472 113.0877 113.2172 113.2759 113.3488 113.5915 113.7660 113.9742 114.0725 114.1357 114.3379 114.4017 114.5958 114.7675 114.8728 114.9608 115.0189 115.3495 115.4999 115.7145 115.8321 115.9250 116.0231 116.2233 116.3932 116.4074 116.5056 116.7237 116.7685 117.0299 117.0936 117.3267 117.5046 117.6113 117.8483 117.9757 118.0293 118.1027 118.1745 118.6011 118.7246 119.0134 119.0741 119.3070 119.4985 119.6432 119.8087 120.0776 120.1087 120.2589 120.4269 120.5380 120.8423 120.9101 121.1365 121.3108 121.3356 121.6862 121.9414 122.2533 122.5476 122.6869 122.8938 123.3184 123.4298 123.8148 123.9051 124.0799 124.1931 124.7260 124.7679 125.0582 125.1599 125.3751 125.7046 125.9444 126.1360 126.4369 126.6129 126.8910 127.0650 127.5092 127.7316 128.0270 128.1047 128.4872 128.6498 128.8562 129.2482 129.3040 129.5944 129.6713 129.9269 130.3187 130.4131 130.5579 130.6958 130.9908 130.9995 131.1048 131.2002 131.3268 131.6243 131.9316 132.1250 132.2795 132.4801 133.3098 133.4591 133.6021 133.7379 133.8929 134.0794 134.3031 134.6633 134.6820 135.0340 135.4880 135.7645 136.1473 136.4531 136.8633 136.9871 137.4114 137.8007 138.0256 138.4582 138.7127 139.0227 139.3565 139.4969 139.7754 139.8423 140.0786 140.6529 141.0739 141.0872 141.1566 141.4786 141.5625 141.9774 142.1996 142.4313 142.5566 142.7745 142.9431 143.1869 143.5822 143.8056 143.9059 144.2262 144.4215 144.5586 144.6218 144.8656 145.0519 145.1954 145.2927 145.3948 145.7033 145.8772 146.2448 146.4604 146.5621 146.8959 147.0680 147.1589 147.3563 147.5771 147.7932 148.0399 148.1574 148.3297 148.5732 148.8311 149.1335 149.3025 149.3177 149.5526 149.6550 149.7254 150.0578 150.2222 150.3032 150.4720 150.7769 150.9177 151.1578 151.3162 151.3965 151.7827 151.8445 152.4443 152.4987 152.8487 153.0098 153.2910 153.7586 154.2024 154.2458 154.4324 154.9363 155.2995 155.5700 156.1142 156.5041 157.0991 157.2530 157.4650 157.5310 157.6230 157.9018 158.1766 158.3235 158.7670 158.8870 159.0854 159.4880 159.7154 159.7945 159.9845 160.1161 160.7788 160.9699 161.6954 161.9768 162.2155 164.7970 166.0674 168.4995 172.1655 172.6675 173.2051 174.8776 176.0400 177.2119 178.5954 179.0443 179.8864 182.5988 182.6550 185.7106 186.4653 187.1545 189.0097 189.7057 193.1093 194.3164 195.4935 196.4170 197.0865 199.0661 205.4408 208.1998 614.2674 621.6845 626.5438 626.7545 630.5521 633.7370 638.6499 639.0153 639.9398 641.0770 642.7538 642.9427 644.7334 645.9023 645.9743 647.8910 649.1519 650.4515 651.1095 1199.2888 1201.1764 1214.4161</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O 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="48">-0.275698 -0.386639 -0.324431 0.075147 -0.031536 -0.081254 -0.276069 -0.245013 -0.190157 0.314234 -0.025361 0.238642 -0.209886 -0.242774 -0.148883 -0.091020 -0.070776 0.238802 -0.236995 -0.085131 -0.154208 -0.203734 0.111216 0.081350 0.107954 0.086962 0.081743 0.096062 0.085831 0.085081 0.089913 0.103286 0.080119 0.084577 0.087081 0.087901 0.082817 0.098971 0.086709 0.089447 0.096784 0.094771 0.125435 0.097368 0.085337 0.102044 0.101315 0.082664</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O 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="48">8.2757 8.3866 8.3244 5.9249 6.0315 6.0813 6.2761 6.2450 6.1902 5.6858 6.0254 5.7614 6.2099 6.2428 6.1489 6.0910 6.0708 5.7612 6.2370 6.0851 6.1542 6.2037 0.8888 0.9186 0.8920 0.9130 0.9183 0.9039 0.9142 0.9149 0.9101 0.8967 0.9199 0.9154 0.9129 0.9121 0.9172 0.9010 0.9133 0.9106 0.9032 0.9052 0.8746 0.9026 0.9147 0.8980 0.8987 0.9173</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2757 -0.3866 -0.3244 0.0751 -0.0315 -0.0813 -0.2761 -0.2450 -0.1902 0.3142 -0.0254 0.2386 -0.2099 -0.2428 -0.1489 -0.0910 -0.0708 0.2388 -0.2370 -0.0851 -0.1542 -0.2037 0.1112 0.0814 0.1080 0.0870 0.0817 0.0961 0.0858 0.0851 0.0899 0.1033 0.0801 0.0846 0.0871 0.0879 0.0828 0.0990 0.0867 0.0894 0.0968 0.0948 0.1254 0.0974 0.0853 0.1020 0.1013 0.0827</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1246 2.1111 2.1795 3.7152 3.8248 3.8514 3.9024 3.9048 3.8563 4.2615 3.7430 3.7460 3.9384 3.9348 3.8761 3.7103 3.4284 4.1034 3.9401 3.8573 3.8867 3.9304 1.0243 1.0347 1.0183 1.0054 1.0052 1.0057 1.0020 1.0073 1.0130 1.0266 1.0104 0.9990 0.9983 0.9989 1.0111 1.0038 1.0288 1.0315 1.0063 1.0013 1.0071 1.0234 0.9992 1.0094 1.0111 1.0255</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1246 2.1111 2.1795 3.7152 3.8248 3.8514 3.9024 3.9048 3.8563 4.2615 3.7430 3.7460 3.9384 3.9348 3.8761 3.7103 3.4284 4.1034 3.9401 3.8573 3.8867 3.9304 1.0243 1.0347 1.0183 1.0054 1.0052 1.0057 1.0020 1.0073 1.0130 1.0266 1.0104 0.9990 0.9983 0.9989 1.0111 1.0038 1.0288 1.0315 1.0063 1.0013 1.0071 1.0234 0.9992 1.0094 1.0111 1.0255</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1579 0.8284 1.9398 2.1342 0.9391 0.8508 0.9463 0.9362 0.9380 0.9419 1.0008 1.0426 1.0177 0.9892 0.9880 0.9982 0.9924 0.9908 0.9913 1.8579 1.0011 0.9681 0.9602 0.9101 0.9587 0.9912 0.9980 0.9841 0.9825 0.9882 1.0003 0.9845 0.9867 0.9916 0.9861 1.6549 0.9620 0.9797 0.9056 0.9988 0.9689 0.9857 0.9631 0.9803 1.0093 1.9051 0.9885 0.9951 0.9978</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024041654</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.429780578916</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.40805 23.13150 -1.27655 -14.70506 13.71639 -0.98868 -2.21385 2.30980 0.09595</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.61749</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.11133</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
