<?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="-0.313279"
                        y3="-0.50472"
                        z3="0.107249"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.764383"
                        y3="0.216291"
                        z3="-1.725135"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.311452"
                        y3="-2.639385"
                        z3="0.617363"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.697827"
                        y3="1.418515"
                        z3="0.441763"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.300601"
                        y3="0.182975"
                        z3="-0.156242"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.890267"
                        y3="0.133816"
                        z3="0.384442"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.142328"
                        y3="1.856716"
                        z3="1.816223"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.367713"
                        y3="2.575618"
                        z3="-0.469273"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.360346"
                        y3="-0.594829"
                        z3="0.522075"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.756061"
                        y3="-0.032676"
                        z3="-0.548404"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.599582"
                        y3="-0.798885"
                        z3="0.071066"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.511891"
                        y3="-0.782799"
                        z3="-0.616788"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.576839"
                        y3="-1.629754"
                        z3="0.847007"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.13331"
                        y3="-0.239372"
                        z3="-1.212024"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.080438"
                        y3="-2.130223"
                        z3="-0.191759"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.579959"
                        y3="0.225744"
                        z3="-0.265885"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.712496"
                        y3="-0.369552"
                        z3="0.149914"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.500617"
                        y3="-1.831445"
                        z3="0.246983"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.313073"
                        y3="1.67796"
                        z3="-0.422973"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.997632"
                        y3="0.204175"
                        z3="0.52163"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.584874"
                        y3="1.246697"
                        z3="-0.065912"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.917766"
                        y3="1.789257"
                        z3="0.32279"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.346713"
                        y3="0.195393"
                        z3="-1.240265"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.756268"
                        y3="-0.362239"
                        z3="1.339774"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.339415"
                        y3="1.019951"
                        z3="2.484959"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.060918"
                        y3="2.442233"
                        z3="1.748468"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.380934"
                        y3="2.482663"
                        z3="2.284828"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.106569"
                        y3="2.26371"
                        z3="-1.477429"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.53519"
                        y3="3.160703"
                        z3="-0.071603"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.229941"
                        y3="3.241265"
                        z3="-0.538567"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.091414"
                        y3="-1.044481"
                        z3="1.473701"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.303205"
                        y3="-0.744427"
                        z3="-1.689115"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.146048"
                        y3="-2.017301"
                        z3="1.769465"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.923896"
                        y3="-2.481441"
                        z3="0.256473"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.465957"
                        y3="-1.050432"
                        z3="1.108663"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.41498"
                        y3="0.375675"
                        z3="-1.750107"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.014208"
                        y3="0.379147"
                        z3="-1.020226"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.457684"
                        y3="-1.040226"
                        z3="-1.881707"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.51784"
                        y3="-2.552684"
                        z3="0.642701"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.076672"
                        y3="-2.872356"
                        z3="-0.991068"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.326546"
                        y3="1.94179"
                        z3="-0.040049"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.053283"
                        y3="2.281155"
                        z3="0.099176"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.324944"
                        y3="1.963922"
                        z3="-1.47782"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.527833"
                        y3="-0.318455"
                        z3="1.312309"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.096254"
                        y3="1.732294"
                        z3="-0.905462"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.84862"
                        y3="2.841818"
                        z3="0.607515"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.620484"
                        y3="1.737487"
                        z3="-0.511734"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.348439"
                        y3="1.241284"
                        z3="1.16029"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a35" 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 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" 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,10H2,1-6H3">
                  <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s21;s22;s22;s22;/rC:-.3133,-.5047,.1072;.7644,.2163,-1.7251;-4.3115,-2.6394,.6174;2.6978,1.4185,.4418;3.3006,.183,-.1562;1.8903,.1338,.3844;3.1423,1.8567,1.8162;2.3677,2.5756,-.4693;4.3603,-.5948,.5221;.7561,-.0327,-.5484;5.5996,-.7989,.0711;-1.5119,-.7828,-.6168;6.5768,-1.6298,.847;6.1333,-.2394,-1.212;-2.0804,-2.1302,-.1918;-2.58,.2257,-.2659;-3.7125,-.3696,.1499;-3.5006,-1.8314,.247;-2.3131,1.678,-.423;-4.9976,.2042,.5216;-5.5849,1.2467,-.0659;-6.9178,1.7893,.3228;3.3467,.1954,-1.2403;1.7563,-.3622,1.3398;3.3394,1.02,2.485;4.0609,2.4422,1.7485;2.3809,2.4827,2.2848;2.1066,2.2637,-1.4774;1.5352,3.1607,-.0716;3.2299,3.2413,-.5386;4.0914,-1.0445,1.4737;-1.3032,-.7444,-1.6891;6.146,-2.0173,1.7695;6.9239,-2.4814,.2565;7.466,-1.0504,1.1087;5.415,.3757,-1.7501;7.0142,.3791,-1.0202;6.4577,-1.0402,-1.8817;-1.5178,-2.5527,.6427;-2.0767,-2.8724,-.9911;-1.3265,1.9418,-.04;-3.0533,2.2812,.0992;-2.3249,1.9639,-1.4778;-5.5278,-.3185,1.3123;-5.0963,1.7323,-.9055;-6.8486,2.8418,.6075;-7.6205,1.7375,-.5117;-7.3484,1.2413,1.1603;</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">1756.7093160801 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">1.728e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.247 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">0.251 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.505 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="-0.31327855"
                                 y3="-0.50471974"
                                 z3="0.10724942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.76438339"
                                 y3="0.21629073"
                                 z3="-1.72513537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.31145161"
                                 y3="-2.63938514"
                                 z3="0.61736263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.69782701"
                                 y3="1.41851529"
                                 z3="0.44176317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.30060104"
                                 y3="0.18297487"
                                 z3="-0.15624182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.890267"
                                 y3="0.13381583"
                                 z3="0.38444201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.14232814"
                                 y3="1.85671623"
                                 z3="1.81622334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.36771279"
                                 y3="2.57561768"
                                 z3="-0.46927268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.36034623"
                                 y3="-0.59482933"
                                 z3="0.52207492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.75606095"
                                 y3="-0.03267644"
                                 z3="-0.54840405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.59958237"
                                 y3="-0.79888471"
                                 z3="0.07106563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.51189141"
                                 y3="-0.78279913"
                                 z3="-0.61678801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.57683907"
                                 y3="-1.62975391"
                                 z3="0.84700651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.13330958"
                                 y3="-0.23937182"
                                 z3="-1.21202412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.08043818"
                                 y3="-2.13022314"
                                 z3="-0.19175882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.57995898"
                                 y3="0.22574408"
                                 z3="-0.26588461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.71249633"
                                 y3="-0.36955241"
                                 z3="0.14991414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.5006173"
                                 y3="-1.83144483"
                                 z3="0.2469826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.31307328"
                                 y3="1.67795952"
                                 z3="-0.42297272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.99763234"
                                 y3="0.20417521"
                                 z3="0.52162954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.58487434"
                                 y3="1.24669695"
                                 z3="-0.06591226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.91776631"
                                 y3="1.78925655"
                                 z3="0.32278963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.34671275"
                                 y3="0.19539346"
                                 z3="-1.24026495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.7562683"
                                 y3="-0.36223889"
                                 z3="1.33977373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.33941524"
                                 y3="1.01995124"
                                 z3="2.4849594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.06091755"
                                 y3="2.44223342"
                                 z3="1.74846766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.380934"
                                 y3="2.48266269"
                                 z3="2.28482769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.10656914"
                                 y3="2.26371046"
                                 z3="-1.47742885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.53518952"
                                 y3="3.16070334"
                                 z3="-0.07160285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.22994088"
                                 y3="3.24126506"
                                 z3="-0.53856735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.09141354"
                                 y3="-1.0444813"
                                 z3="1.47370139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.30320524"
                                 y3="-0.7444267"
                                 z3="-1.6891145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.1460484"
                                 y3="-2.01730118"
                                 z3="1.76946507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.92389635"
                                 y3="-2.48144101"
                                 z3="0.25647336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="7.46595702"
                                 y3="-1.05043219"
                                 z3="1.10866286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.41498043"
                                 y3="0.37567509"
                                 z3="-1.75010704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.01420833"
                                 y3="0.37914666"
                                 z3="-1.0202258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.45768426"
                                 y3="-1.04022647"
                                 z3="-1.88170729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.5178402"
                                 y3="-2.55268366"
                                 z3="0.64270133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.07667173"
                                 y3="-2.87235597"
                                 z3="-0.99106754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.32654587"
                                 y3="1.94178967"
                                 z3="-0.0400494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.05328276"
                                 y3="2.28115531"
                                 z3="0.09917566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.3249435"
                                 y3="1.96392197"
                                 z3="-1.4778196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.52783336"
                                 y3="-0.31845493"
                                 z3="1.31230921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.09625379"
                                 y3="1.73229379"
                                 z3="-0.90546167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.84862047"
                                 y3="2.84181757"
                                 z3="0.60751465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-7.62048424"
                                 y3="1.73748687"
                                 z3="-0.51173354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-7.34843942"
                                 y3="1.24128432"
                                 z3="1.16028994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" 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 a35" 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 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" 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,10H2,1-6H3">
                           <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s21;s22;s22;s22;/rC:-.3133,-.5047,.1072;.7644,.2163,-1.7251;-4.3115,-2.6394,.6174;2.6978,1.4185,.4418;3.3006,.183,-.1562;1.8903,.1338,.3844;3.1423,1.8567,1.8162;2.3677,2.5756,-.4693;4.3603,-.5948,.5221;.7561,-.0327,-.5484;5.5996,-.7989,.0711;-1.5119,-.7828,-.6168;6.5768,-1.6298,.847;6.1333,-.2394,-1.212;-2.0804,-2.1302,-.1918;-2.58,.2257,-.2659;-3.7125,-.3696,.1499;-3.5006,-1.8314,.247;-2.3131,1.678,-.423;-4.9976,.2042,.5216;-5.5849,1.2467,-.0659;-6.9178,1.7893,.3228;3.3467,.1954,-1.2403;1.7563,-.3622,1.3398;3.3394,1.02,2.485;4.0609,2.4422,1.7485;2.3809,2.4827,2.2848;2.1066,2.2637,-1.4774;1.5352,3.1607,-.0716;3.2299,3.2413,-.5386;4.0914,-1.0445,1.4737;-1.3032,-.7444,-1.6891;6.146,-2.0173,1.7695;6.9239,-2.4814,.2565;7.466,-1.0504,1.1087;5.415,.3757,-1.7501;7.0142,.3791,-1.0202;6.4577,-1.0402,-1.8817;-1.5178,-2.5527,.6427;-2.0767,-2.8724,-.9911;-1.3265,1.9418,-.04;-3.0533,2.2812,.0992;-2.3249,1.9639,-1.4778;-5.5278,-.3185,1.3123;-5.0963,1.7323,-.9055;-6.8486,2.8418,.6075;-7.6205,1.7375,-.5117;-7.3484,1.2413,1.1603;</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="-0.313279"
                        y3="-0.50472"
                        z3="0.107249"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.764383"
                        y3="0.216291"
                        z3="-1.725135"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.311452"
                        y3="-2.639385"
                        z3="0.617363"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.697827"
                        y3="1.418515"
                        z3="0.441763"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.300601"
                        y3="0.182975"
                        z3="-0.156242"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.890267"
                        y3="0.133816"
                        z3="0.384442"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.142328"
                        y3="1.856716"
                        z3="1.816223"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.367713"
                        y3="2.575618"
                        z3="-0.469273"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.360346"
                        y3="-0.594829"
                        z3="0.522075"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.756061"
                        y3="-0.032676"
                        z3="-0.548404"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.599582"
                        y3="-0.798885"
                        z3="0.071066"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.511891"
                        y3="-0.782799"
                        z3="-0.616788"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.576839"
                        y3="-1.629754"
                        z3="0.847007"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.13331"
                        y3="-0.239372"
                        z3="-1.212024"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.080438"
                        y3="-2.130223"
                        z3="-0.191759"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.579959"
                        y3="0.225744"
                        z3="-0.265885"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.712496"
                        y3="-0.369552"
                        z3="0.149914"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.500617"
                        y3="-1.831445"
                        z3="0.246983"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.313073"
                        y3="1.67796"
                        z3="-0.422973"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.997632"
                        y3="0.204175"
                        z3="0.52163"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.584874"
                        y3="1.246697"
                        z3="-0.065912"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.917766"
                        y3="1.789257"
                        z3="0.32279"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.346713"
                        y3="0.195393"
                        z3="-1.240265"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.756268"
                        y3="-0.362239"
                        z3="1.339774"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.339415"
                        y3="1.019951"
                        z3="2.484959"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.060918"
                        y3="2.442233"
                        z3="1.748468"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.380934"
                        y3="2.482663"
                        z3="2.284828"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.106569"
                        y3="2.26371"
                        z3="-1.477429"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.53519"
                        y3="3.160703"
                        z3="-0.071603"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.229941"
                        y3="3.241265"
                        z3="-0.538567"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.091414"
                        y3="-1.044481"
                        z3="1.473701"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.303205"
                        y3="-0.744427"
                        z3="-1.689115"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.146048"
                        y3="-2.017301"
                        z3="1.769465"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.923896"
                        y3="-2.481441"
                        z3="0.256473"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.465957"
                        y3="-1.050432"
                        z3="1.108663"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.41498"
                        y3="0.375675"
                        z3="-1.750107"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.014208"
                        y3="0.379147"
                        z3="-1.020226"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.457684"
                        y3="-1.040226"
                        z3="-1.881707"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.51784"
                        y3="-2.552684"
                        z3="0.642701"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.076672"
                        y3="-2.872356"
                        z3="-0.991068"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.326546"
                        y3="1.94179"
                        z3="-0.040049"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.053283"
                        y3="2.281155"
                        z3="0.099176"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.324944"
                        y3="1.963922"
                        z3="-1.47782"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.527833"
                        y3="-0.318455"
                        z3="1.312309"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.096254"
                        y3="1.732294"
                        z3="-0.905462"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.84862"
                        y3="2.841818"
                        z3="0.607515"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-7.620484"
                        y3="1.737487"
                        z3="-0.511734"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.348439"
                        y3="1.241284"
                        z3="1.16029"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a35" 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 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" 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,10H2,1-6H3">
                  <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s21;s22;s22;s22;/rC:-.3133,-.5047,.1072;.7644,.2163,-1.7251;-4.3115,-2.6394,.6174;2.6978,1.4185,.4418;3.3006,.183,-.1562;1.8903,.1338,.3844;3.1423,1.8567,1.8162;2.3677,2.5756,-.4693;4.3603,-.5948,.5221;.7561,-.0327,-.5484;5.5996,-.7989,.0711;-1.5119,-.7828,-.6168;6.5768,-1.6298,.847;6.1333,-.2394,-1.212;-2.0804,-2.1302,-.1918;-2.58,.2257,-.2659;-3.7125,-.3696,.1499;-3.5006,-1.8314,.247;-2.3131,1.678,-.423;-4.9976,.2042,.5216;-5.5849,1.2467,-.0659;-6.9178,1.7893,.3228;3.3467,.1954,-1.2403;1.7563,-.3622,1.3398;3.3394,1.02,2.485;4.0609,2.4422,1.7485;2.3809,2.4827,2.2848;2.1066,2.2637,-1.4774;1.5352,3.1607,-.0716;3.2299,3.2413,-.5386;4.0914,-1.0445,1.4737;-1.3032,-.7444,-1.6891;6.146,-2.0173,1.7695;6.9239,-2.4814,.2565;7.466,-1.0504,1.1087;5.415,.3757,-1.7501;7.0142,.3791,-1.0202;6.4577,-1.0402,-1.8817;-1.5178,-2.5527,.6427;-2.0767,-2.8724,-.9911;-1.3265,1.9418,-.04;-3.0533,2.2812,.0992;-2.3249,1.9639,-1.4778;-5.5278,-.3185,1.3123;-5.0963,1.7323,-.9055;-6.8486,2.8418,.6075;-7.6205,1.7375,-.5117;-7.3484,1.2413,1.1603;</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">-965.41280228</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1756.70931608</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2722.12211836</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4799.49052649</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2077.36840813</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.45918609</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.04638381</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454340</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000049694617</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000049694617</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000099389235</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.143029187148</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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106.9989 107.0345 107.3274 107.4513 107.6503 107.9257 108.0312 108.2995 108.6258 108.6901 108.8076 108.9556 109.1022 109.2243 109.3578 109.3946 109.6686 109.7259 109.8560 109.9083 110.1359 110.2592 110.3979 110.5037 110.5816 110.7251 110.8882 111.1179 111.2675 111.3893 111.5225 111.5789 111.6621 111.9431 111.9787 112.2086 112.3165 112.5659 112.7373 113.0254 113.1562 113.3409 113.5110 113.6454 113.7767 114.0036 114.1336 114.2627 114.4001 114.5019 114.5899 114.6507 114.7319 114.8919 115.0347 115.1805 115.2761 115.5155 115.6225 115.7744 116.0142 116.1929 116.3721 116.5689 116.7815 116.8869 117.0022 117.0366 117.1466 117.2415 117.2877 117.4599 117.7188 117.9773 118.0410 118.1101 118.3977 118.8740 118.9515 119.0653 119.1405 119.3788 119.4197 119.5967 119.7311 119.8996 120.0652 120.3340 120.4682 120.9218 121.0029 121.3355 121.5795 121.6564 121.9095 122.1156 122.4024 122.4838 122.5784 122.8083 123.1655 123.2488 123.4480 123.5810 123.9191 124.1049 124.1775 124.5205 124.5514 124.7771 125.0830 125.8023 125.9786 126.1988 126.4432 126.5553 126.9010 127.1875 127.3823 127.9130 128.2456 128.4270 128.5616 128.7029 128.9495 129.2932 129.3458 129.5143 129.8439 129.9156 129.9868 130.1602 130.2377 130.5599 130.8181 130.8541 131.0280 131.4413 131.6138 131.8863 132.0178 132.2872 132.6720 132.9120 133.3026 133.3524 133.5939 133.7251 133.8842 134.0077 134.2762 134.3312 134.5969 135.0687 135.1525 135.4785 135.8064 135.9145 136.1298 136.8017 137.2327 137.7434 138.4662 138.5990 138.7096 139.0688 139.2661 139.5172 139.8904 140.0693 140.2550 140.5507 141.0367 141.1676 141.3316 141.5802 141.8046 142.1919 142.4283 142.6385 142.8213 142.9740 143.2746 143.4562 143.8076 143.8205 144.0660 144.3080 144.7459 144.8104 144.9400 145.0008 145.1162 145.3261 145.5408 145.6250 145.7959 146.0158 146.3466 146.4142 146.5628 146.9586 147.0126 147.3493 147.7248 147.8361 147.9150 148.1859 148.5570 148.6652 148.7660 148.8666 148.9843 149.0785 149.2543 149.4712 149.5276 149.6764 149.9015 150.1192 150.2127 150.4267 150.6186 150.8748 151.0309 151.1509 151.3360 151.6325 151.6859 152.2505 152.7385 152.8215 153.1629 153.4252 153.6144 153.8477 154.2180 154.4389 154.5397 155.3583 155.7873 156.3724 156.4406 156.6087 156.9119 157.0363 157.4273 157.6079 157.7383 157.7764 157.7981 158.5543 158.5737 158.7727 158.9851 159.4810 159.5555 159.6515 159.7689 160.4843 161.4869 161.6778 162.6658 162.7075 165.0728 167.1110 168.2837 169.0528 172.3539 172.9298 173.2246 176.4395 177.2221 178.5263 179.0089 180.0733 182.5564 183.2033 185.1844 186.9475 187.3705 188.8382 189.3200 193.3632 194.5593 195.7158 196.4611 197.0551 198.9407 205.4207 208.3032 614.0425 621.3439 626.0251 627.7791 630.5490 633.4209 638.3643 638.7150 640.0572 641.1340 642.1729 643.1128 644.6678 645.1020 645.6007 647.6245 649.3403 650.3241 651.0897 1199.1363 1200.9418 1214.1208</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">-0.279819 -0.386571 -0.323741 0.114811 0.020773 -0.113707 -0.230694 -0.270825 -0.195082 0.318074 -0.036454 0.241548 -0.207258 -0.237621 -0.143585 -0.084936 -0.006886 0.206671 -0.268451 -0.146624 -0.088481 -0.204814 0.094620 0.073410 0.073167 0.090053 0.090896 0.104439 0.078182 0.088839 0.078416 0.098393 0.077300 0.086394 0.083832 0.082727 0.084709 0.088816 0.089091 0.088895 0.095029 0.106769 0.113690 0.097281 0.105030 0.084582 0.090267 0.078847</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">8.2798 8.3866 8.3237 5.8852 5.9792 6.1137 6.2307 6.2708 6.1951 5.6819 6.0365 5.7585 6.2073 6.2376 6.1436 6.0849 6.0069 5.7933 6.2685 6.1466 6.0885 6.2048 0.9054 0.9266 0.9268 0.9099 0.9091 0.8956 0.9218 0.9112 0.9216 0.9016 0.9227 0.9136 0.9162 0.9173 0.9153 0.9112 0.9109 0.9111 0.9050 0.8932 0.8863 0.9027 0.8950 0.9154 0.9097 0.9212</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">-0.2798 -0.3866 -0.3237 0.1148 0.0208 -0.1137 -0.2307 -0.2708 -0.1951 0.3181 -0.0365 0.2415 -0.2073 -0.2376 -0.1436 -0.0849 -0.0069 0.2067 -0.2685 -0.1466 -0.0885 -0.2048 0.0946 0.0734 0.0732 0.0901 0.0909 0.1044 0.0782 0.0888 0.0784 0.0984 0.0773 0.0864 0.0838 0.0827 0.0847 0.0888 0.0891 0.0889 0.0950 0.1068 0.1137 0.0973 0.1050 0.0846 0.0903 0.0788</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1132 2.1125 2.1762 3.7170 3.7834 3.9238 3.9051 3.9098 3.8984 4.2354 3.7906 3.7403 3.9378 3.9484 3.8873 3.7501 3.5109 4.1412 3.9469 3.8835 3.8775 3.9579 1.0320 1.0415 1.0103 1.0055 1.0046 1.0196 1.0047 1.0032 1.0186 1.0321 1.0119 0.9980 0.9986 1.0129 0.9998 0.9994 1.0330 1.0266 1.0124 1.0028 0.9951 1.0308 1.0046 0.9987 0.9972 1.0120</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1132 2.1125 2.1762 3.7170 3.7834 3.9238 3.9051 3.9098 3.8984 4.2354 3.7906 3.7403 3.9378 3.9484 3.8873 3.7501 3.5109 4.1412 3.9469 3.8835 3.8775 3.9579 1.0320 1.0415 1.0103 1.0055 1.0046 1.0196 1.0047 1.0032 1.0186 1.0321 1.0119 0.9980 0.9986 1.0129 0.9998 0.9994 1.0330 1.0266 1.0124 1.0028 0.9951 1.0308 1.0046 0.9987 0.9972 1.0120</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">1.1469 0.8085 1.9402 2.1430 0.8803 0.8866 0.9551 0.9466 0.9428 0.9804 0.9980 1.0394 1.0222 0.9821 0.9945 0.9923 0.9858 0.9937 0.9931 1.8695 0.9744 0.9658 0.9658 0.9212 0.9764 0.9733 0.9989 0.9824 0.9847 1.0025 0.9844 0.9859 0.9875 0.9834 0.9899 1.6606 0.9509 0.9855 0.9989 0.9742 1.0095 0.9761 1.8726 0.9607 0.9715 0.9869 0.9802 0.9832 0.9962</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 20 21 20 44 21 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">-0.021343934</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.434146217771</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.59908 -18.64454 0.95454 13.61892 -12.44679 1.17213 2.25183 -2.14022 0.11161</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.51575</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.85273</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
