<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O 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="46">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.019811"
                        y3="-1.103903"
                        z3="-0.36322"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.285525"
                        y3="0.13485"
                        z3="1.3512"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.925803"
                        y3="0.897261"
                        z3="-0.739993"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.480389"
                        y3="-0.081261"
                        z3="0.248334"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.185249"
                        y3="-0.403997"
                        z3="-0.457874"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.385784"
                        y3="2.214063"
                        z3="-0.240314"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.571353"
                        y3="0.998366"
                        z3="-2.099755"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.685045"
                        y3="-0.896854"
                        z3="-0.045245"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.083364"
                        y3="-0.406763"
                        z3="0.288839"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.916256"
                        y3="-0.624342"
                        z3="0.395232"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.249461"
                        y3="0.564641"
                        z3="1.243098"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.077536"
                        y3="-1.506999"
                        z3="0.053342"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.350491"
                        y3="-1.12773"
                        z3="0.19212"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.102563"
                        y3="0.125669"
                        z3="-0.180206"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.987912"
                        y3="-2.318038"
                        z3="-0.362493"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.369449"
                        y3="0.339371"
                        z3="-1.642887"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.493001"
                        y3="0.952785"
                        z3="0.789531"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.266255"
                        y3="2.220568"
                        z3="0.614852"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.54851"
                        y3="-3.285865"
                        z3="-0.798826"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.317463"
                        y3="2.40207"
                        z3="1.704204"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.361967"
                        y3="0.221451"
                        z3="1.284803"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.24086"
                        y3="-1.138294"
                        z3="-1.25441"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.089673"
                        y3="2.188157"
                        z3="0.805717"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.156568"
                        y3="2.980439"
                        z3="-0.338518"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.525752"
                        y3="2.538968"
                        z3="-0.829083"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.457338"
                        y3="1.634692"
                        z3="-2.049973"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.880776"
                        y3="0.030255"
                        z3="-2.491862"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.883579"
                        y3="1.445118"
                        z3="-2.819889"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.543472"
                        y3="-1.771573"
                        z3="-0.673522"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.997718"
                        y3="1.187756"
                        z3="0.746723"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.388968"
                        y3="1.194135"
                        z3="1.46308"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.691875"
                        y3="0.254149"
                        z3="2.19295"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.551695"
                        y3="-1.899215"
                        z3="0.956692"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.782389"
                        y3="-2.353058"
                        z3="-0.566949"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.849508"
                        y3="-0.947573"
                        z3="-0.481075"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.300815"
                        y3="-1.230225"
                        z3="1.2795"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.336711"
                        y3="1.393883"
                        z3="-1.911712"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.636549"
                        y3="-0.173374"
                        z3="-2.265814"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.352145"
                        y3="-0.041056"
                        z3="-1.930121"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.235946"
                        y3="0.698615"
                        z3="1.815219"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.742351"
                        y3="2.253342"
                        z3="-0.366286"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.573013"
                        y3="3.06815"
                        z3="0.647102"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.035766"
                        y3="-4.149365"
                        z3="-1.194058"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.861746"
                        y3="2.418535"
                        z3="2.695397"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.856285"
                        y3="3.340443"
                        z3="1.572613"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.049408"
                        y3="1.593636"
                        z3="1.689045"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-1.0198,-1.1039,-.3632;-.2855,.1348,1.3512;1.9258,.8973,-.74;2.4804,-.0813,.2483;1.1852,-.404,-.4579;1.3858,2.2141,-.2403;2.5714,.9984,-2.0998;3.685,-.8969,-.0452;-.0834,-.4068,.2888;4.9163,-.6243,.3952;5.2495,.5646,1.2431;6.0775,-1.507,.0533;-2.3505,-1.1277,.1921;-3.1026,.1257,-.1802;-2.9879,-2.318,-.3625;-3.3694,.3394,-1.6429;-3.493,.9528,.7895;-4.2663,2.2206,.6149;-3.5485,-3.2859,-.7988;-5.3175,2.4021,1.7042;2.362,.2215,1.2848;1.2409,-1.1383,-1.2544;1.0897,2.1882,.8057;2.1566,2.9804,-.3385;.5258,2.539,-.8291;3.4573,1.6347,-2.05;2.8808,.0303,-2.4919;1.8836,1.4451,-2.8199;3.5435,-1.7716,-.6735;5.9977,1.1878,.7467;4.389,1.1941,1.4631;5.6919,.2541,2.193;6.5517,-1.8992,.9567;5.7824,-2.3531,-.5669;6.8495,-.9476,-.4811;-2.3008,-1.2302,1.2795;-3.3367,1.3939,-1.9117;-2.6365,-.1734,-2.2658;-4.3521,-.0411,-1.9301;-3.2359,.6986,1.8152;-4.7424,2.2533,-.3663;-3.573,3.0682,.6471;-4.0358,-4.1494,-1.1941;-4.8617,2.4185,2.6954;-5.8563,3.3404,1.5726;-6.0494,1.5936,1.689;</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">1266</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1531.6809503359 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">1.135e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.510 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">0.436 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.954 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-1.01981093"
                                 y3="-1.10390331"
                                 z3="-0.36322009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.28552505"
                                 y3="0.13485023"
                                 z3="1.35120018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.92580341"
                                 y3="0.89726066"
                                 z3="-0.73999281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.4803887"
                                 y3="-0.08126074"
                                 z3="0.24833377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.18524879"
                                 y3="-0.40399738"
                                 z3="-0.45787361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.38578444"
                                 y3="2.21406268"
                                 z3="-0.24031443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.57135276"
                                 y3="0.99836586"
                                 z3="-2.09975489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.68504516"
                                 y3="-0.89685389"
                                 z3="-0.04524522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.08336356"
                                 y3="-0.40676316"
                                 z3="0.28883886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.91625568"
                                 y3="-0.62434176"
                                 z3="0.39523235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.24946069"
                                 y3="0.56464079"
                                 z3="1.24309788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.07753628"
                                 y3="-1.50699892"
                                 z3="0.05334159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.35049103"
                                 y3="-1.1277298"
                                 z3="0.19211964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.10256308"
                                 y3="0.12566863"
                                 z3="-0.18020555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.98791187"
                                 y3="-2.31803787"
                                 z3="-0.36249326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.36944862"
                                 y3="0.33937115"
                                 z3="-1.64288732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.49300145"
                                 y3="0.95278508"
                                 z3="0.78953134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.26625542"
                                 y3="2.22056811"
                                 z3="0.614852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.54851034"
                                 y3="-3.28586495"
                                 z3="-0.79882641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.31746287"
                                 y3="2.4020699"
                                 z3="1.70420392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.36196664"
                                 y3="0.22145059"
                                 z3="1.28480345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.2408602"
                                 y3="-1.13829431"
                                 z3="-1.25440983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.08967326"
                                 y3="2.18815747"
                                 z3="0.80571665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.15656772"
                                 y3="2.98043913"
                                 z3="-0.33851758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.5257516"
                                 y3="2.53896836"
                                 z3="-0.82908294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.45733754"
                                 y3="1.63469245"
                                 z3="-2.04997262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.88077629"
                                 y3="0.03025511"
                                 z3="-2.49186215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.88357934"
                                 y3="1.44511841"
                                 z3="-2.81988858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.5434724"
                                 y3="-1.77157281"
                                 z3="-0.673522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.99771842"
                                 y3="1.18775642"
                                 z3="0.74672252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.38896819"
                                 y3="1.19413537"
                                 z3="1.46308031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.69187544"
                                 y3="0.25414866"
                                 z3="2.19294958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.55169532"
                                 y3="-1.89921503"
                                 z3="0.95669155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.78238942"
                                 y3="-2.35305847"
                                 z3="-0.56694855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.84950826"
                                 y3="-0.94757291"
                                 z3="-0.48107467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.30081472"
                                 y3="-1.23022518"
                                 z3="1.27949997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.33671059"
                                 y3="1.39388311"
                                 z3="-1.91171155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.63654896"
                                 y3="-0.17337418"
                                 z3="-2.26581418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.35214519"
                                 y3="-0.04105603"
                                 z3="-1.93012136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.23594602"
                                 y3="0.69861462"
                                 z3="1.81521867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.74235118"
                                 y3="2.25334234"
                                 z3="-0.3662856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.57301295"
                                 y3="3.06814971"
                                 z3="0.6471017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.03576611"
                                 y3="-4.14936534"
                                 z3="-1.19405762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.86174565"
                                 y3="2.41853492"
                                 z3="2.695397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.85628527"
                                 y3="3.3404426"
                                 z3="1.57261254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.04940796"
                                 y3="1.59363573"
                                 z3="1.68904495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-1.0198,-1.1039,-.3632;-.2855,.1349,1.3512;1.9258,.8973,-.74;2.4804,-.0813,.2483;1.1852,-.404,-.4579;1.3858,2.2141,-.2403;2.5714,.9984,-2.0998;3.685,-.8969,-.0452;-.0834,-.4068,.2888;4.9163,-.6243,.3952;5.2495,.5646,1.2431;6.0775,-1.507,.0533;-2.3505,-1.1277,.1921;-3.1026,.1257,-.1802;-2.9879,-2.318,-.3625;-3.3694,.3394,-1.6429;-3.493,.9528,.7895;-4.2663,2.2206,.6149;-3.5485,-3.2859,-.7988;-5.3175,2.4021,1.7042;2.362,.2215,1.2848;1.2409,-1.1383,-1.2544;1.0897,2.1882,.8057;2.1566,2.9804,-.3385;.5258,2.539,-.8291;3.4573,1.6347,-2.05;2.8808,.0303,-2.4919;1.8836,1.4451,-2.8199;3.5435,-1.7716,-.6735;5.9977,1.1878,.7467;4.389,1.1941,1.4631;5.6919,.2541,2.1929;6.5517,-1.8992,.9567;5.7824,-2.3531,-.5669;6.8495,-.9476,-.4811;-2.3008,-1.2302,1.2795;-3.3367,1.3939,-1.9117;-2.6365,-.1734,-2.2658;-4.3521,-.0411,-1.9301;-3.2359,.6986,1.8152;-4.7424,2.2533,-.3663;-3.573,3.0681,.6471;-4.0358,-4.1494,-1.1941;-4.8617,2.4185,2.6954;-5.8563,3.3404,1.5726;-6.0494,1.5936,1.689;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.019811"
                        y3="-1.103903"
                        z3="-0.36322"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.285525"
                        y3="0.13485"
                        z3="1.3512"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.925803"
                        y3="0.897261"
                        z3="-0.739993"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.480389"
                        y3="-0.081261"
                        z3="0.248334"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.185249"
                        y3="-0.403997"
                        z3="-0.457874"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.385784"
                        y3="2.214063"
                        z3="-0.240314"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.571353"
                        y3="0.998366"
                        z3="-2.099755"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.685045"
                        y3="-0.896854"
                        z3="-0.045245"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.083364"
                        y3="-0.406763"
                        z3="0.288839"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.916256"
                        y3="-0.624342"
                        z3="0.395232"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.249461"
                        y3="0.564641"
                        z3="1.243098"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.077536"
                        y3="-1.506999"
                        z3="0.053342"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.350491"
                        y3="-1.12773"
                        z3="0.19212"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.102563"
                        y3="0.125669"
                        z3="-0.180206"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.987912"
                        y3="-2.318038"
                        z3="-0.362493"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.369449"
                        y3="0.339371"
                        z3="-1.642887"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.493001"
                        y3="0.952785"
                        z3="0.789531"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.266255"
                        y3="2.220568"
                        z3="0.614852"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.54851"
                        y3="-3.285865"
                        z3="-0.798826"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.317463"
                        y3="2.40207"
                        z3="1.704204"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.361967"
                        y3="0.221451"
                        z3="1.284803"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.24086"
                        y3="-1.138294"
                        z3="-1.25441"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.089673"
                        y3="2.188157"
                        z3="0.805717"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.156568"
                        y3="2.980439"
                        z3="-0.338518"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.525752"
                        y3="2.538968"
                        z3="-0.829083"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.457338"
                        y3="1.634692"
                        z3="-2.049973"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.880776"
                        y3="0.030255"
                        z3="-2.491862"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.883579"
                        y3="1.445118"
                        z3="-2.819889"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.543472"
                        y3="-1.771573"
                        z3="-0.673522"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.997718"
                        y3="1.187756"
                        z3="0.746723"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.388968"
                        y3="1.194135"
                        z3="1.46308"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.691875"
                        y3="0.254149"
                        z3="2.19295"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.551695"
                        y3="-1.899215"
                        z3="0.956692"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.782389"
                        y3="-2.353058"
                        z3="-0.566949"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.849508"
                        y3="-0.947573"
                        z3="-0.481075"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.300815"
                        y3="-1.230225"
                        z3="1.2795"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.336711"
                        y3="1.393883"
                        z3="-1.911712"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.636549"
                        y3="-0.173374"
                        z3="-2.265814"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.352145"
                        y3="-0.041056"
                        z3="-1.930121"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.235946"
                        y3="0.698615"
                        z3="1.815219"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.742351"
                        y3="2.253342"
                        z3="-0.366286"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.573013"
                        y3="3.06815"
                        z3="0.647102"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.035766"
                        y3="-4.149365"
                        z3="-1.194058"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.861746"
                        y3="2.418535"
                        z3="2.695397"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.856285"
                        y3="3.340443"
                        z3="1.572613"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.049408"
                        y3="1.593636"
                        z3="1.689045"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-1.0198,-1.1039,-.3632;-.2855,.1348,1.3512;1.9258,.8973,-.74;2.4804,-.0813,.2483;1.1852,-.404,-.4579;1.3858,2.2141,-.2403;2.5714,.9984,-2.0998;3.685,-.8969,-.0452;-.0834,-.4068,.2888;4.9163,-.6243,.3952;5.2495,.5646,1.2431;6.0775,-1.507,.0533;-2.3505,-1.1277,.1921;-3.1026,.1257,-.1802;-2.9879,-2.318,-.3625;-3.3694,.3394,-1.6429;-3.493,.9528,.7895;-4.2663,2.2206,.6149;-3.5485,-3.2859,-.7988;-5.3175,2.4021,1.7042;2.362,.2215,1.2848;1.2409,-1.1383,-1.2544;1.0897,2.1882,.8057;2.1566,2.9804,-.3385;.5258,2.539,-.8291;3.4573,1.6347,-2.05;2.8808,.0303,-2.4919;1.8836,1.4451,-2.8199;3.5435,-1.7716,-.6735;5.9977,1.1878,.7467;4.389,1.1941,1.4631;5.6919,.2541,2.193;6.5517,-1.8992,.9567;5.7824,-2.3531,-.5669;6.8495,-.9476,-.4811;-2.3008,-1.2302,1.2795;-3.3367,1.3939,-1.9117;-2.6365,-.1734,-2.2658;-4.3521,-.0411,-1.9301;-3.2359,.6986,1.8152;-4.7424,2.2533,-.3663;-3.573,3.0682,.6471;-4.0358,-4.1494,-1.1941;-4.8617,2.4185,2.6954;-5.8563,3.3404,1.5726;-6.0494,1.5936,1.689;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2121.4320</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1301.2370</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-851.99819257</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1531.68095034</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2383.67914290</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4197.12795148</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1813.44880858</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02485438</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1699.98390279</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
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135.9010 136.0619 136.2422 136.7606 137.2152 137.4214 138.0343 138.5956 138.7178 138.9197 139.1663 139.6027 139.9564 140.0848 140.6054 140.7433 140.8612 141.0424 141.5332 141.5915 141.9315 142.1339 142.3419 142.3807 142.5272 142.9631 143.2283 143.6003 144.0284 144.1507 144.4084 144.5578 144.9036 145.1707 145.4090 145.5290 145.7707 145.8452 145.9460 146.2097 146.3214 146.7559 146.9944 147.1791 147.3622 147.5722 147.8613 148.0314 148.2102 148.2795 148.5621 148.7346 148.8536 149.0535 149.3387 149.4255 149.8278 149.8468 150.1470 150.2118 150.4127 150.6199 150.7940 150.8862 150.9792 151.4846 151.6704 151.8181 151.9915 152.0729 152.1432 152.2441 152.6149 153.0863 153.3779 153.4690 153.5842 153.8432 154.6244 154.7336 155.1024 155.3534 156.4609 156.7947 156.8544 157.0580 157.3566 157.7102 157.9928 158.0522 158.0648 158.1732 158.4932 158.6522 159.2897 159.5241 159.7857 159.8447 160.0214 160.4588 160.7915 161.1565 161.5680 161.8883 165.1048 165.6965 166.7331 168.6346 169.1800 171.9848 172.8541 175.6883 178.3537 178.8517 182.3901 186.5758 186.9322 189.2087 192.8141 193.7724 196.1385 199.0412 205.0344 207.0974 622.2015 622.7283 628.0624 630.1894 631.6029 638.7761 639.0427 641.2712 641.6393 642.7963 643.2084 644.9797 646.1343 647.8024 648.0630 650.7264 651.1534 653.2431 1200.2374 1213.3975</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O 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="46">-0.292147 -0.493134 0.149999 -0.005602 -0.134136 -0.301519 -0.270776 -0.268216 0.424340 -0.034668 -0.250837 -0.230135 0.161973 -0.123933 -0.527869 -0.293324 -0.099273 -0.075826 0.208741 -0.264965 0.098765 0.093917 0.093247 0.098309 0.103975 0.096504 0.092209 0.099763 0.124275 0.097040 0.087535 0.099817 0.095084 0.089926 0.094504 0.126449 0.106703 0.101947 0.114720 0.112929 0.070589 0.077800 0.286643 0.085088 0.090059 0.083511</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O 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="46">8.2921 8.4931 5.8500 6.0056 6.1341 6.3015 6.2708 6.2682 5.5757 6.0347 6.2508 6.2301 5.8380 6.1239 6.5279 6.2933 6.0993 6.0758 5.7913 6.2650 0.9012 0.9061 0.9068 0.9017 0.8960 0.9035 0.9078 0.9002 0.8757 0.9030 0.9125 0.9002 0.9049 0.9101 0.9055 0.8736 0.8933 0.8981 0.8853 0.8871 0.9294 0.9222 0.7134 0.9149 0.9099 0.9165</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">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 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="46">-0.2921 -0.4931 0.1500 -0.0056 -0.1341 -0.3015 -0.2708 -0.2682 0.4243 -0.0347 -0.2508 -0.2301 0.1620 -0.1239 -0.5279 -0.2933 -0.0993 -0.0758 0.2087 -0.2650 0.0988 0.0939 0.0932 0.0983 0.1040 0.0965 0.0922 0.0998 0.1243 0.0970 0.0875 0.0998 0.0951 0.0899 0.0945 0.1264 0.1067 0.1019 0.1147 0.1129 0.0706 0.0778 0.2866 0.0851 0.0901 0.0835</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1109 2.0157 3.6562 3.7858 3.8996 3.9016 3.9075 3.8657 4.1669 3.7024 3.9406 3.9268 3.8473 3.6671 3.9581 3.9402 3.8550 3.9080 3.4051 3.9358 1.0240 1.0377 1.0172 1.0009 0.9982 1.0020 1.0025 1.0026 1.0062 0.9972 1.0080 0.9983 0.9954 1.0075 0.9961 1.0223 0.9991 1.0143 0.9916 1.0150 1.0074 1.0043 0.9449 1.0009 1.0051 1.0023</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1109 2.0157 3.6562 3.7858 3.8996 3.9016 3.9075 3.8657 4.1669 3.7024 3.9406 3.9268 3.8473 3.6671 3.9581 3.9402 3.8550 3.9080 3.4051 3.9358 1.0240 1.0377 1.0172 1.0009 0.9982 1.0020 1.0025 1.0026 1.0062 0.9972 1.0080 0.9983 0.9954 1.0075 0.9961 1.0223 0.9991 1.0143 0.9916 1.0150 1.0074 1.0043 0.9449 1.0009 1.0051 1.0023</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 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="47">1.1813 0.7671 1.8709 0.9014 0.8784 0.9308 0.9276 0.9424 0.9469 0.9984 1.0332 1.0188 0.9907 0.9901 0.9944 0.9975 0.9870 0.9897 1.8459 0.9988 0.9632 0.9675 0.9815 1.0044 0.9842 0.9809 1.0001 0.9814 0.8910 1.2772 -0.1950 1.0219 0.9202 1.8472 2.6209 0.9978 1.0001 0.9802 0.9693 0.9760 0.9335 1.0135 0.9838 0.9393 0.9938 0.9980 0.9903</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 8 0 12 1 8 2 3 2 4 2 5 2 6 3 4 3 7 3 20 4 8 4 21 5 22 5 23 5 24 6 25 6 26 6 27 7 9 7 28 9 10 9 11 10 29 10 30 10 31 11 32 11 33 11 34 12 13 12 14 12 18 12 35 13 15 13 16 14 18 15 36 15 37 15 38 16 17 16 39 17 19 17 40 17 41 18 42 19 43 19 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020199617</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.018392183301</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.80916 -8.53911 0.27006 13.80289 -13.47839 0.32449 -2.00020 1.09205 -0.90815</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.00148</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.54556</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
