<?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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 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 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.858976"
                        y3="-1.642297"
                        z3="1.235456"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.454514"
                        y3="-1.719442"
                        z3="-0.962776"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.181484"
                        y3="-0.335154"
                        z3="0.095606"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.667901"
                        y3="1.08552"
                        z3="0.354531"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.491241"
                        y3="1.540966"
                        z3="-0.50178"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.093382"
                        y3="2.985897"
                        z3="-0.226683"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.865034"
                        y3="3.462458"
                        z3="-1.004774"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.25063"
                        y3="-1.435459"
                        z3="0.634025"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.5688"
                        y3="-0.507048"
                        z3="0.708864"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.681497"
                        y3="4.967496"
                        z3="-0.839387"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.402684"
                        y3="2.725135"
                        z3="-0.581311"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.939711"
                        y3="-1.556697"
                        z3="-0.066126"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.746906"
                        y3="-1.579533"
                        z3="0.534224"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.541893"
                        y3="-1.658286"
                        z3="-0.148679"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.528167"
                        y3="-1.739695"
                        z3="-1.643489"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.647896"
                        y3="-1.629722"
                        z3="0.620971"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.047191"
                        y3="-1.667925"
                        z3="0.170856"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.265581"
                        y3="-1.659309"
                        z3="1.001713"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.809636"
                        y3="-0.288217"
                        z3="0.657089"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.274632"
                        y3="-0.473804"
                        z3="-0.989359"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.405443"
                        y3="1.179311"
                        z3="1.415088"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.497849"
                        y3="1.782782"
                        z3="0.19557"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.749406"
                        y3="1.433032"
                        z3="-1.561464"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.636535"
                        y3="0.888442"
                        z3="-0.329802"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.941671"
                        y3="3.639331"
                        z3="-0.458888"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.902029"
                        y3="3.114324"
                        z3="0.845726"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.039431"
                        y3="3.258776"
                        z3="-2.06852"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.77514"
                        y3="-2.393102"
                        z3="0.528919"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.095369"
                        y3="-1.290677"
                        z3="1.707903"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.972389"
                        y3="-1.502971"
                        z3="0.520092"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.539083"
                        y3="-0.362833"
                        z3="1.791189"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.274396"
                        y3="0.217797"
                        z3="0.301535"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.560528"
                        y3="5.518132"
                        z3="-1.178271"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.175497"
                        y3="5.330818"
                        z3="-1.408552"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.51366"
                        y3="5.228409"
                        z3="0.208211"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.270648"
                        y3="3.083885"
                        z3="-1.136361"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.605385"
                        y3="2.881596"
                        z3="0.480969"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.339748"
                        y3="1.649072"
                        z3="-0.745546"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.994989"
                        y3="-1.628017"
                        z3="-1.148901"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.710122"
                        y3="-1.498456"
                        z3="1.616971"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.521348"
                        y3="-1.80769"
                        z3="-2.068519"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.035176"
                        y3="-0.858951"
                        z3="-2.061087"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.047523"
                        y3="-2.608495"
                        z3="-1.96765"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.518255"
                        y3="-1.566169"
                        z3="1.695025"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.513619"
                        y3="-2.379897"
                        z3="0.220205"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.696543"
                        y3="-2.015938"
                        z3="1.937113"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.896541"
                        y3="-0.336723"
                        z3="0.580895"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.425318"
                        y3="0.068731"
                        z3="-0.296536"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.562628"
                        y3="0.440874"
                        z3="1.428622"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.859,-1.6423,1.2355;3.4545,-1.7194,-.9628;-4.1815,-.3352,.0956;-3.6679,1.0855,.3545;-2.4912,1.541,-.5018;-2.0934,2.9859,-.2267;-.865,3.4625,-1.0048;-3.2506,-1.4355,.634;-5.5688,-.507,.7089;-.6815,4.9675,-.8394;.4027,2.7251,-.5813;-1.9397,-1.5567,-.0661;-.7469,-1.5795,.5342;.5419,-1.6583,-.1487;.5282,-1.7397,-1.6435;1.6479,-1.6297,.621;3.0472,-1.6679,.1709;5.2656,-1.6593,1.0017;5.8096,-.2882,.6571;-4.2746,-.4738,-.9894;-3.4054,1.1793,1.4151;-4.4978,1.7828,.1956;-2.7494,1.433,-1.5615;-1.6365,.8884,-.3298;-2.9417,3.6393,-.4589;-1.902,3.1143,.8457;-1.0394,3.2588,-2.0685;-3.7751,-2.3931,.5289;-3.0954,-1.2907,1.7079;-5.9724,-1.503,.5201;-5.5391,-.3628,1.7912;-6.2744,.2178,.3015;-1.5605,5.5181,-1.1783;.1755,5.3308,-1.4086;-.5137,5.2284,.2082;1.2706,3.0839,-1.1364;.6054,2.8816,.481;.3397,1.6491,-.7455;-1.995,-1.628,-1.1489;-.7101,-1.4985,1.617;1.5213,-1.8077,-2.0685;.0352,-.859,-2.0611;-.0475,-2.6085,-1.9676;1.5183,-1.5662,1.695;5.5136,-2.3799,.2202;5.6965,-2.0159,1.9371;6.8965,-.3367,.5809;5.4253,.0687,-.2965;5.5626,.4409,1.4286;</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">1261</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">148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1009</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1448.9618083773 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.433e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.407 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">0.409 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.825 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="3.85897617"
                                 y3="-1.64229681"
                                 z3="1.23545637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.45451392"
                                 y3="-1.71944173"
                                 z3="-0.96277557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.18148384"
                                 y3="-0.3351542"
                                 z3="0.09560606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.66790052"
                                 y3="1.08552034"
                                 z3="0.3545306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.49124138"
                                 y3="1.54096622"
                                 z3="-0.50178012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.09338169"
                                 y3="2.98589681"
                                 z3="-0.2266833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.86503384"
                                 y3="3.46245817"
                                 z3="-1.00477446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.25062965"
                                 y3="-1.43545939"
                                 z3="0.63402482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.56880041"
                                 y3="-0.50704774"
                                 z3="0.70886377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.68149712"
                                 y3="4.96749615"
                                 z3="-0.8393874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.40268419"
                                 y3="2.72513536"
                                 z3="-0.58131113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.93971121"
                                 y3="-1.5566968"
                                 z3="-0.06612569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.74690563"
                                 y3="-1.57953339"
                                 z3="0.53422364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.54189255"
                                 y3="-1.65828561"
                                 z3="-0.14867922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.52816693"
                                 y3="-1.73969536"
                                 z3="-1.64348903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.64789571"
                                 y3="-1.62972203"
                                 z3="0.62097061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.04719052"
                                 y3="-1.66792487"
                                 z3="0.17085608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.26558132"
                                 y3="-1.65930911"
                                 z3="1.00171281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.80963608"
                                 y3="-0.28821719"
                                 z3="0.65708946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.27463223"
                                 y3="-0.47380408"
                                 z3="-0.98935914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.40544267"
                                 y3="1.17931074"
                                 z3="1.41508836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.49784867"
                                 y3="1.78278236"
                                 z3="0.19556959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.74940629"
                                 y3="1.43303165"
                                 z3="-1.56146431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.63653543"
                                 y3="0.88844219"
                                 z3="-0.32980172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.94167081"
                                 y3="3.63933076"
                                 z3="-0.45888787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.90202871"
                                 y3="3.11432355"
                                 z3="0.8457259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.03943059"
                                 y3="3.25877632"
                                 z3="-2.06852048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.77514025"
                                 y3="-2.39310171"
                                 z3="0.5289189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.09536866"
                                 y3="-1.29067659"
                                 z3="1.70790349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.97238859"
                                 y3="-1.50297082"
                                 z3="0.52009229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.53908288"
                                 y3="-0.36283349"
                                 z3="1.79118881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.27439609"
                                 y3="0.21779673"
                                 z3="0.30153519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.5605275"
                                 y3="5.51813238"
                                 z3="-1.17827067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.17549711"
                                 y3="5.33081845"
                                 z3="-1.40855217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.5136601"
                                 y3="5.22840936"
                                 z3="0.20821064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.27064774"
                                 y3="3.08388546"
                                 z3="-1.13636074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.60538487"
                                 y3="2.88159582"
                                 z3="0.48096888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.33974762"
                                 y3="1.64907164"
                                 z3="-0.74554637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.99498874"
                                 y3="-1.62801694"
                                 z3="-1.14890093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.71012173"
                                 y3="-1.49845583"
                                 z3="1.61697092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.52134789"
                                 y3="-1.80769035"
                                 z3="-2.06851869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.03517599"
                                 y3="-0.8589511"
                                 z3="-2.06108702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.04752264"
                                 y3="-2.60849525"
                                 z3="-1.96764991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.5182547"
                                 y3="-1.5661685"
                                 z3="1.69502512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.51361878"
                                 y3="-2.37989749"
                                 z3="0.22020503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.69654328"
                                 y3="-2.01593767"
                                 z3="1.93711334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.89654115"
                                 y3="-0.33672273"
                                 z3="0.58089482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.4253175"
                                 y3="0.06873076"
                                 z3="-0.29653588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.56262752"
                                 y3="0.44087351"
                                 z3="1.4286222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.859,-1.6423,1.2355;3.4545,-1.7194,-.9628;-4.1815,-.3352,.0956;-3.6679,1.0855,.3545;-2.4912,1.541,-.5018;-2.0934,2.9859,-.2267;-.865,3.4625,-1.0048;-3.2506,-1.4355,.634;-5.5688,-.507,.7089;-.6815,4.9675,-.8394;.4027,2.7251,-.5813;-1.9397,-1.5567,-.0661;-.7469,-1.5795,.5342;.5419,-1.6583,-.1487;.5282,-1.7397,-1.6435;1.6479,-1.6297,.621;3.0472,-1.6679,.1709;5.2656,-1.6593,1.0017;5.8096,-.2882,.6571;-4.2746,-.4738,-.9894;-3.4054,1.1793,1.4151;-4.4978,1.7828,.1956;-2.7494,1.433,-1.5615;-1.6365,.8884,-.3298;-2.9417,3.6393,-.4589;-1.902,3.1143,.8457;-1.0394,3.2588,-2.0685;-3.7751,-2.3931,.5289;-3.0954,-1.2907,1.7079;-5.9724,-1.503,.5201;-5.5391,-.3628,1.7912;-6.2744,.2178,.3015;-1.5605,5.5181,-1.1783;.1755,5.3308,-1.4086;-.5137,5.2284,.2082;1.2706,3.0839,-1.1364;.6054,2.8816,.481;.3397,1.6491,-.7455;-1.995,-1.628,-1.1489;-.7101,-1.4985,1.617;1.5213,-1.8077,-2.0685;.0352,-.859,-2.0611;-.0475,-2.6085,-1.9676;1.5183,-1.5662,1.695;5.5136,-2.3799,.2202;5.6965,-2.0159,1.9371;6.8965,-.3367,.5809;5.4253,.0687,-.2965;5.5626,.4409,1.4286;</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="3.858976"
                        y3="-1.642297"
                        z3="1.235456"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.454514"
                        y3="-1.719442"
                        z3="-0.962776"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.181484"
                        y3="-0.335154"
                        z3="0.095606"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.667901"
                        y3="1.08552"
                        z3="0.354531"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.491241"
                        y3="1.540966"
                        z3="-0.50178"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.093382"
                        y3="2.985897"
                        z3="-0.226683"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.865034"
                        y3="3.462458"
                        z3="-1.004774"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.25063"
                        y3="-1.435459"
                        z3="0.634025"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.5688"
                        y3="-0.507048"
                        z3="0.708864"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.681497"
                        y3="4.967496"
                        z3="-0.839387"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.402684"
                        y3="2.725135"
                        z3="-0.581311"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.939711"
                        y3="-1.556697"
                        z3="-0.066126"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.746906"
                        y3="-1.579533"
                        z3="0.534224"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.541893"
                        y3="-1.658286"
                        z3="-0.148679"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.528167"
                        y3="-1.739695"
                        z3="-1.643489"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.647896"
                        y3="-1.629722"
                        z3="0.620971"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.047191"
                        y3="-1.667925"
                        z3="0.170856"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.265581"
                        y3="-1.659309"
                        z3="1.001713"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.809636"
                        y3="-0.288217"
                        z3="0.657089"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.274632"
                        y3="-0.473804"
                        z3="-0.989359"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.405443"
                        y3="1.179311"
                        z3="1.415088"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.497849"
                        y3="1.782782"
                        z3="0.19557"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.749406"
                        y3="1.433032"
                        z3="-1.561464"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.636535"
                        y3="0.888442"
                        z3="-0.329802"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.941671"
                        y3="3.639331"
                        z3="-0.458888"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.902029"
                        y3="3.114324"
                        z3="0.845726"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.039431"
                        y3="3.258776"
                        z3="-2.06852"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.77514"
                        y3="-2.393102"
                        z3="0.528919"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.095369"
                        y3="-1.290677"
                        z3="1.707903"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.972389"
                        y3="-1.502971"
                        z3="0.520092"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.539083"
                        y3="-0.362833"
                        z3="1.791189"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.274396"
                        y3="0.217797"
                        z3="0.301535"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.560528"
                        y3="5.518132"
                        z3="-1.178271"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.175497"
                        y3="5.330818"
                        z3="-1.408552"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.51366"
                        y3="5.228409"
                        z3="0.208211"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.270648"
                        y3="3.083885"
                        z3="-1.136361"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.605385"
                        y3="2.881596"
                        z3="0.480969"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.339748"
                        y3="1.649072"
                        z3="-0.745546"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.994989"
                        y3="-1.628017"
                        z3="-1.148901"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.710122"
                        y3="-1.498456"
                        z3="1.616971"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.521348"
                        y3="-1.80769"
                        z3="-2.068519"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.035176"
                        y3="-0.858951"
                        z3="-2.061087"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.047523"
                        y3="-2.608495"
                        z3="-1.96765"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.518255"
                        y3="-1.566169"
                        z3="1.695025"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.513619"
                        y3="-2.379897"
                        z3="0.220205"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.696543"
                        y3="-2.015938"
                        z3="1.937113"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.896541"
                        y3="-0.336723"
                        z3="0.580895"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.425318"
                        y3="0.068731"
                        z3="-0.296536"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.562628"
                        y3="0.440874"
                        z3="1.428622"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.859,-1.6423,1.2355;3.4545,-1.7194,-.9628;-4.1815,-.3352,.0956;-3.6679,1.0855,.3545;-2.4912,1.541,-.5018;-2.0934,2.9859,-.2267;-.865,3.4625,-1.0048;-3.2506,-1.4355,.634;-5.5688,-.507,.7089;-.6815,4.9675,-.8394;.4027,2.7251,-.5813;-1.9397,-1.5567,-.0661;-.7469,-1.5795,.5342;.5419,-1.6583,-.1487;.5282,-1.7397,-1.6435;1.6479,-1.6297,.621;3.0472,-1.6679,.1709;5.2656,-1.6593,1.0017;5.8096,-.2882,.6571;-4.2746,-.4738,-.9894;-3.4054,1.1793,1.4151;-4.4978,1.7828,.1956;-2.7494,1.433,-1.5615;-1.6365,.8884,-.3298;-2.9417,3.6393,-.4589;-1.902,3.1143,.8457;-1.0394,3.2588,-2.0685;-3.7751,-2.3931,.5289;-3.0954,-1.2907,1.7079;-5.9724,-1.503,.5201;-5.5391,-.3628,1.7912;-6.2744,.2178,.3015;-1.5605,5.5181,-1.1783;.1755,5.3308,-1.4086;-.5137,5.2284,.2082;1.2706,3.0839,-1.1364;.6054,2.8816,.481;.3397,1.6491,-.7455;-1.995,-1.628,-1.1489;-.7101,-1.4985,1.617;1.5213,-1.8077,-2.0685;.0352,-.859,-2.0611;-.0475,-2.6085,-1.9676;1.5183,-1.5662,1.695;5.5136,-2.3799,.2202;5.6965,-2.0159,1.9371;6.8965,-.3367,.5809;5.4253,.0687,-.2965;5.5626,.4409,1.4286;</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">-816.41175926</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1448.96180838</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2265.37356764</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3983.02916869</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1717.65560105</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.89162757</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.47986830</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00483937</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000061437707</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000061437707</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000122875415</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.314126783678</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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131.7279 132.0984 132.3086 132.6696 132.7621 133.2431 133.3767 133.6396 133.7724 133.9304 134.0603 134.2715 134.2812 134.5666 134.8373 135.0453 135.1767 135.4167 135.4747 135.5789 136.2129 136.4330 136.6427 136.9408 137.3914 137.5839 137.8427 138.1411 138.3845 138.6263 138.7379 139.4096 139.6830 140.2919 140.4565 140.6485 140.7825 140.9538 141.1171 141.3317 141.6386 142.2906 142.3609 142.3799 142.6026 142.7296 143.1077 143.1588 143.4217 143.7361 143.8717 144.2549 144.5938 144.9201 145.3339 145.3971 145.7867 145.9047 146.1997 146.4224 146.6005 147.1649 147.2005 147.5710 147.6048 147.7927 148.1512 148.2893 148.3514 148.4320 148.8360 148.9433 149.0476 149.2186 149.3816 149.9438 150.0197 150.1578 150.4283 150.5215 150.6018 150.7731 150.8483 151.0076 151.3577 151.8563 151.9623 152.1098 152.3329 152.7371 152.8313 152.9160 153.0233 153.3523 153.5461 153.6408 153.7521 153.9317 154.0751 154.4020 154.7274 154.8177 155.2967 155.5075 155.7109 155.9643 156.3720 156.5017 156.6503 156.8845 157.0549 157.1494 157.2982 157.5063 158.0755 158.1829 158.4263 158.5919 158.9338 159.1858 159.3177 159.4014 159.6567 160.1697 160.5445 161.0793 161.5718 161.8575 162.1000 162.9342 163.3918 164.2503 165.5166 168.7640 172.6603 173.1476 173.2986 177.2524 178.8538 179.9227 183.2221 185.9864 186.9231 188.3631 193.1323 193.8252 196.6164 199.6986 205.2814 207.1782 626.5964 631.0324 633.5535 633.7076 636.7620 637.9029 638.0038 640.0981 641.3760 642.6177 643.0952 643.9972 646.1498 646.3964 647.2101 648.8980 652.0825 1199.5377 1209.9755</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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.272483 -0.403917 0.065048 -0.175931 -0.032237 -0.166914 0.057812 -0.118368 -0.270123 -0.265502 -0.247815 -0.136117 -0.074938 0.001102 -0.254974 -0.156537 0.422018 0.032983 -0.254253 0.032811 0.060913 0.068101 0.059542 0.005117 0.064363 0.060233 0.021616 0.089645 0.069830 0.081464 0.081304 0.082582 0.079272 0.082310 0.075204 0.084963 0.075160 0.066362 0.104272 0.072544 0.126571 0.081589 0.094752 0.092983 0.083241 0.093615 0.079738 0.099158 0.081891</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2725 8.4039 5.9350 6.1759 6.0322 6.1669 5.9422 6.1184 6.2701 6.2655 6.2478 6.1361 6.0749 5.9989 6.2550 6.1565 5.5780 5.9670 6.2543 0.9672 0.9391 0.9319 0.9405 0.9949 0.9356 0.9398 0.9784 0.9104 0.9302 0.9185 0.9187 0.9174 0.9207 0.9177 0.9248 0.9150 0.9248 0.9336 0.8957 0.9275 0.8734 0.9184 0.9052 0.9070 0.9168 0.9064 0.9203 0.9008 0.9181</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2725 -0.4039 0.0650 -0.1759 -0.0322 -0.1669 0.0578 -0.1184 -0.2701 -0.2655 -0.2478 -0.1361 -0.0749 0.0011 -0.2550 -0.1565 0.4220 0.0330 -0.2543 0.0328 0.0609 0.0681 0.0595 0.0051 0.0644 0.0602 0.0216 0.0896 0.0698 0.0815 0.0813 0.0826 0.0793 0.0823 0.0752 0.0850 0.0752 0.0664 0.1043 0.0725 0.1266 0.0816 0.0948 0.0930 0.0832 0.0936 0.0797 0.0992 0.0819</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1290 2.0931 3.7968 3.9346 3.8114 3.9399 3.8581 3.9155 3.9427 3.9347 3.9372 3.9111 3.9190 3.6791 3.9134 3.8000 4.2203 3.8830 3.9129 1.0213 1.0127 1.0104 1.0159 1.0582 1.0141 1.0127 1.0160 1.0052 1.0180 1.0078 1.0031 1.0079 1.0077 1.0080 1.0057 1.0077 1.0077 1.0089 1.0095 1.0311 1.0403 0.9967 0.9983 1.0374 1.0134 0.9943 1.0102 1.0131 1.0053</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1290 2.0931 3.7968 3.9346 3.8114 3.9399 3.8581 3.9155 3.9427 3.9347 3.9372 3.9111 3.9190 3.6791 3.9134 3.8000 4.2203 3.8830 3.9129 1.0213 1.0127 1.0104 1.0159 1.0582 1.0141 1.0127 1.0160 1.0052 1.0180 1.0078 1.0031 1.0079 1.0077 1.0080 1.0057 1.0077 1.0077 1.0089 1.0095 1.0311 1.0403 0.9967 0.9983 1.0374 1.0134 0.9943 1.0102 1.0131 1.0053</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1731 0.8956 1.9189 0.9401 0.9106 0.9394 1.0160 0.9362 0.9947 1.0150 0.9400 0.9969 0.9912 0.9454 1.0097 1.0061 0.9484 0.9520 1.0083 0.9647 0.9990 1.0004 1.0028 0.9849 1.0032 0.9988 1.0015 0.9845 0.9989 0.9865 0.9910 1.8526 0.9705 1.0558 0.9762 0.9217 1.6767 0.9843 0.9857 0.9957 1.0822 0.9912 0.9527 0.9938 0.9862 0.9848 0.9904 0.9879</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 16 0 17 1 16 2 3 2 7 2 8 2 19 3 4 3 20 3 21 4 5 4 22 4 23 5 6 5 24 5 25 6 9 6 10 6 26 7 11 7 27 7 28 8 29 8 30 8 31 9 32 9 33 9 34 10 35 10 36 10 37 11 12 11 38 12 13 12 39 13 14 13 15 14 40 14 41 14 42 15 16 15 43 17 18 17 44 17 45 18 46 18 47 18 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020931363</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.432690627413</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.23898 15.65569 -0.58329 17.98834 -17.87512 0.11322 -1.77742 2.15151 0.37409</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.70213</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.78466</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
