<?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="0.016597"
                        y3="1.093961"
                        z3="0.823521"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.139062"
                        y3="2.501947"
                        z3="-0.495487"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.771313"
                        y3="-0.957444"
                        z3="-1.90055"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.718976"
                        y3="1.103118"
                        z3="0.467448"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.950639"
                        y3="-0.1583"
                        z3="0.203462"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.313869"
                        y3="0.997241"
                        z3="0.978719"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.103127"
                        y3="2.031414"
                        z3="-0.660582"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.789371"
                        y3="1.016428"
                        z3="1.532258"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.439327"
                        y3="-0.524486"
                        z3="-1.140776"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.140535"
                        y3="1.645544"
                        z3="0.34475"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.485728"
                        y3="-1.432963"
                        z3="-1.365148"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.214394"
                        y3="1.47993"
                        z3="0.205708"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.790055"
                        y3="-2.185509"
                        z3="-0.270915"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.050928"
                        y3="-1.783853"
                        z3="-2.756359"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.377666"
                        y3="0.906932"
                        z3="-1.19791"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.296537"
                        y3="0.820256"
                        z3="1.024637"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.957387"
                        y3="-0.111381"
                        z3="0.326589"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.421607"
                        y3="-0.180249"
                        z3="-1.048505"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.483102"
                        y3="1.20415"
                        z3="2.447407"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.008981"
                        y3="-1.068227"
                        z3="0.784864"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.358914"
                        y3="-2.328473"
                        z3="1.282846"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.349667"
                        y3="-3.480572"
                        z3="0.62813"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.218716"
                        y3="-1.003537"
                        z3="0.830723"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.187803"
                        y3="0.822319"
                        z3="2.042698"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.23187"
                        y3="3.048101"
                        z3="-0.287516"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.057588"
                        y3="1.709805"
                        z3="-1.082442"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.376121"
                        y3="2.077664"
                        z3="-1.464761"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.976366"
                        y3="1.995301"
                        z3="1.978137"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.512135"
                        y3="0.33377"
                        z3="2.337746"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.728478"
                        y3="0.658922"
                        z3="1.105891"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.889565"
                        y3="-0.031074"
                        z3="-1.995824"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.303215"
                        y3="2.570532"
                        z3="0.22257"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.97476"
                        y3="-1.769367"
                        z3="0.71689"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.109306"
                        y3="-3.231411"
                        z3="-0.263886"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.290441"
                        y3="-2.198636"
                        z3="-0.429064"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.576974"
                        y3="-1.198727"
                        z3="-3.510182"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.022909"
                        y3="-1.625168"
                        z3="-2.886581"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.232734"
                        y3="-2.841074"
                        z3="-2.966006"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.451108"
                        y3="0.510911"
                        z3="-1.614108"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.737073"
                        y3="1.662501"
                        z3="-1.899229"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.600601"
                        y3="2.285675"
                        z3="2.544519"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.352454"
                        y3="0.726948"
                        z3="2.896304"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.605793"
                        y3="0.930619"
                        z3="3.036542"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.677904"
                        y3="-1.29803"
                        z3="-0.046038"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.616474"
                        y3="-0.621597"
                        z3="1.575923"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.835387"
                        y3="-2.247445"
                        z3="2.230665"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.842648"
                        y3="-4.35021"
                        z3="1.023439"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.836708"
                        y3="-3.591523"
                        z3="-0.332074"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" 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:.0166,1.094,.8235;1.1391,2.5019,-.4955;-2.7713,-.9574,-1.9005;3.719,1.1031,.4674;2.9506,-.1583,.2035;2.3139,.9972,.9787;4.1031,2.0314,-.6606;4.7894,1.0164,1.5323;2.4393,-.5245,-1.1408;1.1405,1.6455,.3448;1.4857,-1.433,-1.3651;-1.2144,1.4799,.2057;.7901,-2.1855,-.2709;1.0509,-1.7839,-2.7564;-1.3777,.9069,-1.1979;-2.2965,.8203,1.0246;-2.9574,-.1114,.3266;-2.4216,-.1802,-1.0485;-2.4831,1.2042,2.4474;-4.009,-1.0682,.7849;-3.3589,-2.3285,1.2828;-3.3497,-3.4806,.6281;3.2187,-1.0035,.8307;2.1878,.8223,2.0427;4.2319,3.0481,-.2875;5.0576,1.7098,-1.0824;3.3761,2.0777,-1.4648;4.9764,1.9953,1.9781;4.5121,.3338,2.3377;5.7285,.6589,1.1059;2.8896,-.0311,-1.9958;-1.3032,2.5705,.2226;.9748,-1.7694,.7169;1.1093,-3.2314,-.2639;-.2904,-2.1986,-.4291;1.577,-1.1987,-3.5102;-.0229,-1.6252,-2.8866;1.2327,-2.8411,-2.966;-.4511,.5109,-1.6141;-1.7371,1.6625,-1.8992;-2.6006,2.2857,2.5445;-3.3525,.7269,2.8963;-1.6058,.9306,3.0365;-4.6779,-1.298,-.046;-4.6165,-.6216,1.5759;-2.8354,-2.2474,2.2307;-2.8426,-4.3502,1.0234;-3.8367,-3.5915,-.3321;</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">1909.3868128331 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">1</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">1.711e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.349 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.502 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.973 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="0.01659746"
                                 y3="1.09396149"
                                 z3="0.82352083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.13906152"
                                 y3="2.50194713"
                                 z3="-0.49548666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.77131268"
                                 y3="-0.95744355"
                                 z3="-1.90054954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.71897648"
                                 y3="1.10311821"
                                 z3="0.46744756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.95063914"
                                 y3="-0.15830011"
                                 z3="0.20346224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.31386903"
                                 y3="0.99724085"
                                 z3="0.97871911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.10312681"
                                 y3="2.03141391"
                                 z3="-0.66058242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.7893714"
                                 y3="1.01642814"
                                 z3="1.53225822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.43932673"
                                 y3="-0.52448576"
                                 z3="-1.14077562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.14053487"
                                 y3="1.64554429"
                                 z3="0.3447504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.4857281"
                                 y3="-1.43296254"
                                 z3="-1.36514767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.21439403"
                                 y3="1.47992952"
                                 z3="0.20570845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.79005514"
                                 y3="-2.18550917"
                                 z3="-0.27091535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.05092839"
                                 y3="-1.78385295"
                                 z3="-2.75635919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.37766627"
                                 y3="0.90693165"
                                 z3="-1.19791018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.29653688"
                                 y3="0.82025552"
                                 z3="1.02463749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.95738706"
                                 y3="-0.11138136"
                                 z3="0.32658852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.42160701"
                                 y3="-0.1802491"
                                 z3="-1.04850495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.48310165"
                                 y3="1.20415031"
                                 z3="2.44740683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.00898136"
                                 y3="-1.06822706"
                                 z3="0.78486439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.35891444"
                                 y3="-2.32847309"
                                 z3="1.28284574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.34966665"
                                 y3="-3.48057162"
                                 z3="0.62813029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.21871649"
                                 y3="-1.00353695"
                                 z3="0.83072315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.18780262"
                                 y3="0.8223191"
                                 z3="2.04269841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.2318699"
                                 y3="3.04810062"
                                 z3="-0.28751577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.05758838"
                                 y3="1.70980507"
                                 z3="-1.08244248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.37612079"
                                 y3="2.07766409"
                                 z3="-1.46476062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.97636554"
                                 y3="1.99530088"
                                 z3="1.97813728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.51213521"
                                 y3="0.33376967"
                                 z3="2.33774631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.72847764"
                                 y3="0.65892167"
                                 z3="1.10589088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.88956534"
                                 y3="-0.03107428"
                                 z3="-1.99582373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.30321452"
                                 y3="2.57053246"
                                 z3="0.22257032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.97476043"
                                 y3="-1.7693672"
                                 z3="0.71689028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.10930621"
                                 y3="-3.23141055"
                                 z3="-0.26388587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.29044094"
                                 y3="-2.19863581"
                                 z3="-0.42906372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.57697387"
                                 y3="-1.19872671"
                                 z3="-3.51018225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.02290918"
                                 y3="-1.62516823"
                                 z3="-2.88658133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.23273387"
                                 y3="-2.84107421"
                                 z3="-2.96600582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.45110813"
                                 y3="0.51091139"
                                 z3="-1.61410778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.73707295"
                                 y3="1.66250146"
                                 z3="-1.89922899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.6006006"
                                 y3="2.28567488"
                                 z3="2.54451853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.35245435"
                                 y3="0.72694775"
                                 z3="2.89630435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.60579312"
                                 y3="0.93061907"
                                 z3="3.03654232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.67790427"
                                 y3="-1.29802975"
                                 z3="-0.04603783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.61647359"
                                 y3="-0.62159742"
                                 z3="1.5759233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.83538654"
                                 y3="-2.24744525"
                                 z3="2.23066459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.84264825"
                                 y3="-4.35021011"
                                 z3="1.02343932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.83670839"
                                 y3="-3.59152347"
                                 z3="-0.3320744">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" 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 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" 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 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" 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:.0166,1.094,.8235;1.1391,2.5019,-.4955;-2.7713,-.9574,-1.9005;3.719,1.1031,.4674;2.9506,-.1583,.2035;2.3139,.9972,.9787;4.1031,2.0314,-.6606;4.7894,1.0164,1.5323;2.4393,-.5245,-1.1408;1.1405,1.6455,.3448;1.4857,-1.433,-1.3651;-1.2144,1.4799,.2057;.7901,-2.1855,-.2709;1.0509,-1.7839,-2.7564;-1.3777,.9069,-1.1979;-2.2965,.8203,1.0246;-2.9574,-.1114,.3266;-2.4216,-.1802,-1.0485;-2.4831,1.2042,2.4474;-4.009,-1.0682,.7849;-3.3589,-2.3285,1.2828;-3.3497,-3.4806,.6281;3.2187,-1.0035,.8307;2.1878,.8223,2.0427;4.2319,3.0481,-.2875;5.0576,1.7098,-1.0824;3.3761,2.0777,-1.4648;4.9764,1.9953,1.9781;4.5121,.3338,2.3377;5.7285,.6589,1.1059;2.8896,-.0311,-1.9958;-1.3032,2.5705,.2226;.9748,-1.7694,.7169;1.1093,-3.2314,-.2639;-.2904,-2.1986,-.4291;1.577,-1.1987,-3.5102;-.0229,-1.6252,-2.8866;1.2327,-2.8411,-2.966;-.4511,.5109,-1.6141;-1.7371,1.6625,-1.8992;-2.6006,2.2857,2.5445;-3.3525,.7269,2.8963;-1.6058,.9306,3.0365;-4.6779,-1.298,-.046;-4.6165,-.6216,1.5759;-2.8354,-2.2474,2.2307;-2.8426,-4.3502,1.0234;-3.8367,-3.5915,-.3321;</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="0.016597"
                        y3="1.093961"
                        z3="0.823521"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.139062"
                        y3="2.501947"
                        z3="-0.495487"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.771313"
                        y3="-0.957444"
                        z3="-1.90055"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.718976"
                        y3="1.103118"
                        z3="0.467448"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.950639"
                        y3="-0.1583"
                        z3="0.203462"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.313869"
                        y3="0.997241"
                        z3="0.978719"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.103127"
                        y3="2.031414"
                        z3="-0.660582"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.789371"
                        y3="1.016428"
                        z3="1.532258"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.439327"
                        y3="-0.524486"
                        z3="-1.140776"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.140535"
                        y3="1.645544"
                        z3="0.34475"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.485728"
                        y3="-1.432963"
                        z3="-1.365148"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.214394"
                        y3="1.47993"
                        z3="0.205708"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.790055"
                        y3="-2.185509"
                        z3="-0.270915"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.050928"
                        y3="-1.783853"
                        z3="-2.756359"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.377666"
                        y3="0.906932"
                        z3="-1.19791"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.296537"
                        y3="0.820256"
                        z3="1.024637"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.957387"
                        y3="-0.111381"
                        z3="0.326589"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.421607"
                        y3="-0.180249"
                        z3="-1.048505"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.483102"
                        y3="1.20415"
                        z3="2.447407"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.008981"
                        y3="-1.068227"
                        z3="0.784864"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.358914"
                        y3="-2.328473"
                        z3="1.282846"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.349667"
                        y3="-3.480572"
                        z3="0.62813"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.218716"
                        y3="-1.003537"
                        z3="0.830723"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.187803"
                        y3="0.822319"
                        z3="2.042698"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.23187"
                        y3="3.048101"
                        z3="-0.287516"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.057588"
                        y3="1.709805"
                        z3="-1.082442"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.376121"
                        y3="2.077664"
                        z3="-1.464761"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.976366"
                        y3="1.995301"
                        z3="1.978137"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.512135"
                        y3="0.33377"
                        z3="2.337746"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.728478"
                        y3="0.658922"
                        z3="1.105891"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.889565"
                        y3="-0.031074"
                        z3="-1.995824"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.303215"
                        y3="2.570532"
                        z3="0.22257"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.97476"
                        y3="-1.769367"
                        z3="0.71689"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.109306"
                        y3="-3.231411"
                        z3="-0.263886"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.290441"
                        y3="-2.198636"
                        z3="-0.429064"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.576974"
                        y3="-1.198727"
                        z3="-3.510182"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.022909"
                        y3="-1.625168"
                        z3="-2.886581"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.232734"
                        y3="-2.841074"
                        z3="-2.966006"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.451108"
                        y3="0.510911"
                        z3="-1.614108"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.737073"
                        y3="1.662501"
                        z3="-1.899229"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.600601"
                        y3="2.285675"
                        z3="2.544519"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.352454"
                        y3="0.726948"
                        z3="2.896304"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.605793"
                        y3="0.930619"
                        z3="3.036542"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.677904"
                        y3="-1.29803"
                        z3="-0.046038"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.616474"
                        y3="-0.621597"
                        z3="1.575923"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.835387"
                        y3="-2.247445"
                        z3="2.230665"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.842648"
                        y3="-4.35021"
                        z3="1.023439"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.836708"
                        y3="-3.591523"
                        z3="-0.332074"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" 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:.0166,1.094,.8235;1.1391,2.5019,-.4955;-2.7713,-.9574,-1.9005;3.719,1.1031,.4674;2.9506,-.1583,.2035;2.3139,.9972,.9787;4.1031,2.0314,-.6606;4.7894,1.0164,1.5323;2.4393,-.5245,-1.1408;1.1405,1.6455,.3448;1.4857,-1.433,-1.3651;-1.2144,1.4799,.2057;.7901,-2.1855,-.2709;1.0509,-1.7839,-2.7564;-1.3777,.9069,-1.1979;-2.2965,.8203,1.0246;-2.9574,-.1114,.3266;-2.4216,-.1802,-1.0485;-2.4831,1.2042,2.4474;-4.009,-1.0682,.7849;-3.3589,-2.3285,1.2828;-3.3497,-3.4806,.6281;3.2187,-1.0035,.8307;2.1878,.8223,2.0427;4.2319,3.0481,-.2875;5.0576,1.7098,-1.0824;3.3761,2.0777,-1.4648;4.9764,1.9953,1.9781;4.5121,.3338,2.3377;5.7285,.6589,1.1059;2.8896,-.0311,-1.9958;-1.3032,2.5705,.2226;.9748,-1.7694,.7169;1.1093,-3.2314,-.2639;-.2904,-2.1986,-.4291;1.577,-1.1987,-3.5102;-.0229,-1.6252,-2.8866;1.2327,-2.8411,-2.966;-.4511,.5109,-1.6141;-1.7371,1.6625,-1.8992;-2.6006,2.2857,2.5445;-3.3525,.7269,2.8963;-1.6058,.9306,3.0365;-4.6779,-1.298,-.046;-4.6165,-.6216,1.5759;-2.8354,-2.2474,2.2307;-2.8426,-4.3502,1.0234;-3.8367,-3.5915,-.3321;</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">-965.39993970</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1909.38681283</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2874.78675253</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5105.18362459</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2230.39687206</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.44660769</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.04666799</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00452972</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000142083808</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000142083808</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000284167615</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.138952366376</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.1241 107.2012 107.4445 107.5970 107.6432 107.9102 108.1062 108.1791 108.4262 108.5621 108.7119 108.9455 109.0075 109.2976 109.4895 109.5155 109.7612 109.8948 110.0144 110.2148 110.2926 110.4389 110.5901 110.7953 110.8694 111.0614 111.0941 111.3413 111.4253 111.5599 111.6697 111.7474 111.9882 112.2777 112.4345 112.6768 112.7255 112.8285 112.8814 113.0644 113.4730 113.5008 113.6175 113.7550 113.8035 114.0249 114.2140 114.2631 114.5155 114.6618 115.0636 115.1453 115.1770 115.2210 115.3053 115.3859 115.6724 115.7064 115.9731 116.1232 116.1626 116.2590 116.4607 116.4970 116.6881 116.9266 117.1180 117.2827 117.3481 117.4232 117.5330 117.7272 117.8073 117.8822 118.1413 118.2340 118.4297 118.7909 118.8219 118.9679 119.2329 119.2602 119.4490 119.7044 119.8013 120.1874 120.3297 120.4787 120.7226 120.9206 121.0793 121.1298 121.5273 121.7270 121.8914 122.1152 122.2793 122.6545 122.8499 123.1263 123.2655 123.3914 123.6462 123.8770 124.0147 124.3945 124.5681 124.6497 125.0449 125.2531 125.3847 125.6607 125.7988 126.2631 126.6023 126.7980 126.9636 127.2031 127.5028 127.7641 127.8839 128.2497 128.7562 128.9346 129.1655 129.3501 129.4675 129.6209 129.7683 129.9500 130.1189 130.2725 130.4376 130.5593 130.7604 130.9674 131.0664 131.2625 131.3543 131.6360 131.8509 132.2045 132.4226 132.6906 133.2461 133.3533 133.4421 133.7742 134.1032 134.2492 134.2595 134.5997 134.7522 134.9588 135.3086 135.5987 135.7573 136.1565 136.3862 136.7404 137.2819 137.4054 137.6774 138.0458 138.4505 138.5066 138.9223 139.0674 139.2446 139.6628 139.8454 140.1412 140.4152 140.6415 140.9899 141.2607 141.3712 141.5316 141.6739 142.0196 142.2552 142.4012 142.5833 142.9732 143.1785 143.4975 144.0585 144.2069 144.3808 144.6802 144.7524 144.9521 145.2163 145.3873 145.5547 145.6731 145.7208 145.8218 145.9371 146.2296 146.3379 146.5441 146.7541 147.0325 147.1901 147.4153 147.7416 147.9400 148.3506 148.6958 148.8350 148.9766 149.2157 149.3031 149.6640 149.7373 149.8639 150.1737 150.2865 150.3360 150.5416 150.6158 150.7982 150.8609 151.0334 151.3229 151.4302 151.6035 151.8492 152.1011 152.4562 152.5438 153.0800 153.3765 153.6601 154.0923 154.4321 154.5056 154.8468 155.2556 155.4850 156.3053 156.4797 156.5979 157.2682 157.3876 157.5552 157.7022 157.8125 158.0818 158.1450 158.5910 158.8370 159.0304 159.3529 159.5697 159.9657 160.3217 160.4640 160.5829 160.7540 161.3784 161.4641 162.5633 163.3001 166.4706 166.9790 168.7125 171.8784 172.6574 174.1497 174.6928 176.0660 177.4739 178.2881 179.0715 179.5604 182.2047 183.1403 186.4790 187.4736 187.8710 189.5934 189.8799 192.7874 193.7657 195.8868 196.8192 197.0687 199.5970 205.5783 207.8884 613.8528 623.5488 625.7052 628.1636 633.0953 634.3637 637.8358 638.1199 640.8867 641.3131 642.2322 643.2636 644.8135 645.3481 646.5863 647.8130 648.9429 650.7054 651.4649 1201.7101 1201.8702 1215.2373</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">-0.266174 -0.354310 -0.336626 0.129972 -0.044744 -0.091906 -0.256278 -0.251050 -0.146194 0.287962 -0.094415 0.233807 -0.246905 -0.196872 -0.147588 -0.047310 -0.023015 0.199390 -0.252234 -0.125680 -0.148201 -0.202382 0.088213 0.080631 0.089174 0.086996 0.086952 0.091290 0.068326 0.089659 0.095189 0.092223 0.083779 0.104214 0.080784 0.080540 0.089035 0.091129 0.095302 0.098224 0.098548 0.088768 0.109468 0.093595 0.098062 0.104969 0.102253 0.093431</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">8.2662 8.3543 8.3366 5.8700 6.0447 6.0919 6.2563 6.2511 6.1462 5.7120 6.0944 5.7662 6.2469 6.1969 6.1476 6.0473 6.0230 5.8006 6.2522 6.1257 6.1482 6.2024 0.9118 0.9194 0.9108 0.9130 0.9130 0.9087 0.9317 0.9103 0.9048 0.9078 0.9162 0.8958 0.9192 0.9195 0.9110 0.9089 0.9047 0.9018 0.9015 0.9112 0.8905 0.9064 0.9019 0.8950 0.8977 0.9066</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">-0.2662 -0.3543 -0.3366 0.1300 -0.0447 -0.0919 -0.2563 -0.2511 -0.1462 0.2880 -0.0944 0.2338 -0.2469 -0.1969 -0.1476 -0.0473 -0.0230 0.1994 -0.2522 -0.1257 -0.1482 -0.2024 0.0882 0.0806 0.0892 0.0870 0.0870 0.0913 0.0683 0.0897 0.0952 0.0922 0.0838 0.1042 0.0808 0.0805 0.0890 0.0911 0.0953 0.0982 0.0985 0.0888 0.1095 0.0936 0.0981 0.1050 0.1023 0.0934</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1024 2.1418 2.1412 3.7954 3.8362 3.8260 3.9165 3.9036 3.8128 4.2592 3.8017 3.7684 3.9510 3.9119 3.8900 3.7361 3.4493 4.0509 3.9468 3.8831 3.8348 3.9719 1.0039 1.0275 1.0065 0.9981 1.0198 1.0048 1.0063 1.0051 1.0110 1.0192 1.0119 1.0022 1.0012 1.0086 1.0142 0.9992 1.0367 1.0269 1.0025 1.0072 1.0034 1.0279 1.0041 1.0079 1.0071 1.0208</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1024 2.1418 2.1412 3.7954 3.8362 3.8260 3.9165 3.9036 3.8128 4.2592 3.8017 3.7684 3.9510 3.9119 3.8900 3.7361 3.4493 4.0509 3.9468 3.8831 3.8348 3.9719 1.0039 1.0275 1.0065 0.9981 1.0198 1.0048 1.0063 1.0051 1.0110 1.0192 1.0119 1.0022 1.0012 1.0086 1.0142 0.9992 1.0367 1.0269 1.0025 1.0072 1.0034 1.0279 1.0041 1.0079 1.0071 1.0208</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">1.1520 0.8473 1.9941 2.0725 0.9382 0.9526 0.9397 0.9366 0.8818 0.9557 1.0114 0.9740 1.0029 0.9861 0.9945 0.9949 0.9966 0.9813 0.9963 1.8305 0.9991 0.9711 0.9731 0.9250 0.9639 0.9943 1.0003 0.9896 0.9775 0.9981 0.9826 0.9781 0.9822 0.9917 0.9800 1.6798 0.9632 0.9787 0.8977 0.9796 1.0015 0.9793 0.9151 1.0076 1.0285 1.9234 0.9793 0.9969 0.9967</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">-0.027510451</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.427450147133</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.12727 -9.95709 0.17019 -7.10175 7.21373 0.11197 3.50069 -2.11809 1.38260</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.39753</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.55223</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
