<?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="5.197199"
                        y3="-2.761656"
                        z3="-0.001261"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.003459"
                        y3="-3.545783"
                        z3="1.715303"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.999923"
                        y3="1.007133"
                        z3="-0.248182"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.039731"
                        y3="1.705679"
                        z3="-1.125411"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.865747"
                        y3="2.766895"
                        z3="-0.407053"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.960626"
                        y3="3.345231"
                        z3="-1.297369"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.847756"
                        y3="4.414988"
                        z3="-0.651102"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.357854"
                        y3="-0.156798"
                        z3="-1.018874"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.935331"
                        y3="1.969948"
                        z3="0.266427"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-6.65339"
                        y3="3.870013"
                        z3="0.524897"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.057852"
                        y3="5.65441"
                        z3="-0.240257"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.47623"
                        y3="-1.004662"
                        z3="-0.166746"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.825158"
                        y3="-1.209507"
                        z3="-0.382676"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.707969"
                        y3="-2.027853"
                        z3="0.445197"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.118218"
                        y3="-2.676802"
                        z3="1.658047"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.991246"
                        y3="-2.133759"
                        z3="0.049584"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.067546"
                        y3="-2.893052"
                        z3="0.704031"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.354821"
                        y3="-3.438254"
                        z3="0.481764"/>
                  <atom elementType="C"
                        id="a19"
                        x3="7.494929"
                        y3="-3.128835"
                        z3="-0.46021"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.525661"
                        y3="0.582225"
                        z3="0.617059"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.719683"
                        y3="0.949625"
                        z3="-1.533708"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.537735"
                        y3="2.155134"
                        z3="-1.990553"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.212681"
                        y3="3.57103"
                        z3="-0.059214"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.30754"
                        y3="2.322512"
                        z3="0.490752"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.497447"
                        y3="3.770041"
                        z3="-2.194719"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.599005"
                        y3="2.528192"
                        z3="-1.65143"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-6.564256"
                        y3="4.725018"
                        z3="-1.419997"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.797107"
                        y3="0.233621"
                        z3="-1.873975"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.157121"
                        y3="-0.783349"
                        z3="-1.431361"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.407573"
                        y3="2.444152"
                        z3="-0.564852"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.364764"
                        y3="2.762106"
                        z3="0.879115"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.190739"
                        y3="1.456613"
                        z3="0.875102"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.359308"
                        y3="4.615577"
                        z3="0.893841"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.011698"
                        y3="3.59366"
                        z3="1.36348"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.227475"
                        y3="2.985767"
                        z3="0.242379"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.724994"
                        y3="6.448064"
                        z3="0.099535"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.368458"
                        y3="5.442654"
                        z3="0.578865"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.472524"
                        y3="6.05081"
                        z3="-1.071817"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.958211"
                        y3="-1.466944"
                        z3="0.690502"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.285267"
                        y3="-0.734257"
                        z3="-1.2446"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.297759"
                        y3="-3.33668"
                        z3="1.369532"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.697413"
                        y3="-1.918116"
                        z3="2.320643"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.842484"
                        y3="-3.255948"
                        z3="2.216625"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.289595"
                        y3="-1.611764"
                        z3="-0.852241"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.167517"
                        y3="-4.513977"
                        z3="0.528453"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.586519"
                        y3="-3.108098"
                        z3="1.497411"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.283611"
                        y3="-3.474199"
                        z3="-1.471886"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.701302"
                        y3="-2.059547"
                        z3="-0.500194"/>
                  <atom elementType="H"
                        id="a49"
                        x3="8.399592"
                        y3="-3.630931"
                        z3="-0.117887"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" 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 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" 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:5.1972,-2.7617,-.0013;4.0035,-3.5458,1.7153;-1.9999,1.0071,-.2482;-3.0397,1.7057,-1.1254;-3.8657,2.7669,-.4071;-4.9606,3.3452,-1.2974;-5.8478,4.415,-.6511;-1.3579,-.1568,-1.0189;-.9353,1.9699,.2664;-6.6534,3.87,.5249;-5.0579,5.6544,-.2403;-.4762,-1.0047,-.1667;.8252,-1.2095,-.3827;1.708,-2.0279,.4452;1.1182,-2.6768,1.658;2.9912,-2.1338,.0496;4.0675,-2.8931,.704;6.3548,-3.4383,.4818;7.4949,-3.1288,-.4602;-2.5257,.5822,.6171;-3.7197,.9496,-1.5337;-2.5377,2.1551,-1.9906;-3.2127,3.571,-.0592;-4.3075,2.3225,.4908;-4.4974,3.77,-2.1947;-5.599,2.5282,-1.6514;-6.5643,4.725,-1.42;-.7971,.2336,-1.874;-2.1571,-.7833,-1.4314;-.4076,2.4442,-.5649;-1.3648,2.7621,.8791;-.1907,1.4566,.8751;-7.3593,4.6156,.8938;-6.0117,3.5937,1.3635;-7.2275,2.9858,.2424;-5.725,6.4481,.0995;-4.3685,5.4427,.5789;-4.4725,6.0508,-1.0718;-.9582,-1.4669,.6905;1.2853,-.7343,-1.2446;.2978,-3.3367,1.3695;.6974,-1.9181,2.3206;1.8425,-3.2559,2.2166;3.2896,-1.6118,-.8522;6.1675,-4.514,.5285;6.5865,-3.1081,1.4974;7.2836,-3.4742,-1.4719;7.7013,-2.0595,-.5002;8.3996,-3.6309,-.1179;</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">1343.1538613652 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">2.668e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.383 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">0.369 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.763 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="5.19719916"
                                 y3="-2.76165627"
                                 z3="-0.00126126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.00345851"
                                 y3="-3.54578335"
                                 z3="1.71530281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.9999226"
                                 y3="1.00713292"
                                 z3="-0.24818215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.03973138"
                                 y3="1.70567862"
                                 z3="-1.12541077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.86574724"
                                 y3="2.76689524"
                                 z3="-0.40705279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.96062553"
                                 y3="3.34523057"
                                 z3="-1.29736879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.84775585"
                                 y3="4.41498828"
                                 z3="-0.65110232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.35785441"
                                 y3="-0.15679774"
                                 z3="-1.01887391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.93533059"
                                 y3="1.96994753"
                                 z3="0.26642656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-6.65338961"
                                 y3="3.87001339"
                                 z3="0.52489681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.05785236"
                                 y3="5.6544098"
                                 z3="-0.24025715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.47623"
                                 y3="-1.00466233"
                                 z3="-0.16674623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.82515788"
                                 y3="-1.20950748"
                                 z3="-0.38267593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.70796929"
                                 y3="-2.02785329"
                                 z3="0.44519744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.11821815"
                                 y3="-2.67680167"
                                 z3="1.65804727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.99124615"
                                 y3="-2.13375885"
                                 z3="0.04958425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.06754572"
                                 y3="-2.89305216"
                                 z3="0.70403066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="6.35482071"
                                 y3="-3.43825439"
                                 z3="0.48176369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="7.49492879"
                                 y3="-3.12883477"
                                 z3="-0.46021034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.52566052"
                                 y3="0.582225"
                                 z3="0.61705888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.71968336"
                                 y3="0.94962517"
                                 z3="-1.53370794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.53773496"
                                 y3="2.15513435"
                                 z3="-1.99055319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.21268052"
                                 y3="3.57102953"
                                 z3="-0.05921444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.3075399"
                                 y3="2.32251173"
                                 z3="0.49075201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.49744734"
                                 y3="3.77004147"
                                 z3="-2.19471949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.59900501"
                                 y3="2.5281917"
                                 z3="-1.65143044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-6.56425606"
                                 y3="4.72501753"
                                 z3="-1.41999667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.79710706"
                                 y3="0.23362149"
                                 z3="-1.87397521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.1571209"
                                 y3="-0.78334888"
                                 z3="-1.43136081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.4075735"
                                 y3="2.44415185"
                                 z3="-0.56485166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.36476436"
                                 y3="2.76210577"
                                 z3="0.87911548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.19073852"
                                 y3="1.45661314"
                                 z3="0.87510211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-7.3593079"
                                 y3="4.61557709"
                                 z3="0.89384127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.01169843"
                                 y3="3.59365978"
                                 z3="1.36348033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.22747476"
                                 y3="2.98576694"
                                 z3="0.24237874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.72499412"
                                 y3="6.44806424"
                                 z3="0.09953533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.36845767"
                                 y3="5.44265378"
                                 z3="0.57886472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.47252394"
                                 y3="6.05081002"
                                 z3="-1.07181655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.95821098"
                                 y3="-1.4669436"
                                 z3="0.69050246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.28526738"
                                 y3="-0.73425748"
                                 z3="-1.24459998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.29775892"
                                 y3="-3.33668017"
                                 z3="1.36953226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.69741327"
                                 y3="-1.91811558"
                                 z3="2.32064311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.84248444"
                                 y3="-3.25594844"
                                 z3="2.21662501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.28959537"
                                 y3="-1.61176375"
                                 z3="-0.85224054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.16751691"
                                 y3="-4.51397739"
                                 z3="0.52845309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.58651905"
                                 y3="-3.10809814"
                                 z3="1.49741052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.28361085"
                                 y3="-3.47419864"
                                 z3="-1.47188599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.70130188"
                                 y3="-2.05954737"
                                 z3="-0.50019361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="8.39959229"
                                 y3="-3.63093132"
                                 z3="-0.1178869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a35" 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 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a48" 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:5.1972,-2.7617,-.0013;4.0035,-3.5458,1.7153;-1.9999,1.0071,-.2482;-3.0397,1.7057,-1.1254;-3.8657,2.7669,-.4071;-4.9606,3.3452,-1.2974;-5.8478,4.415,-.6511;-1.3579,-.1568,-1.0189;-.9353,1.9699,.2664;-6.6534,3.87,.5249;-5.0579,5.6544,-.2403;-.4762,-1.0047,-.1667;.8252,-1.2095,-.3827;1.708,-2.0279,.4452;1.1182,-2.6768,1.658;2.9912,-2.1338,.0496;4.0675,-2.8931,.704;6.3548,-3.4383,.4818;7.4949,-3.1288,-.4602;-2.5257,.5822,.6171;-3.7197,.9496,-1.5337;-2.5377,2.1551,-1.9906;-3.2127,3.571,-.0592;-4.3075,2.3225,.4908;-4.4974,3.77,-2.1947;-5.599,2.5282,-1.6514;-6.5643,4.725,-1.42;-.7971,.2336,-1.874;-2.1571,-.7833,-1.4314;-.4076,2.4442,-.5649;-1.3648,2.7621,.8791;-.1907,1.4566,.8751;-7.3593,4.6156,.8938;-6.0117,3.5937,1.3635;-7.2275,2.9858,.2424;-5.725,6.4481,.0995;-4.3685,5.4427,.5789;-4.4725,6.0508,-1.0718;-.9582,-1.4669,.6905;1.2853,-.7343,-1.2446;.2978,-3.3367,1.3695;.6974,-1.9181,2.3206;1.8425,-3.2559,2.2166;3.2896,-1.6118,-.8522;6.1675,-4.514,.5285;6.5865,-3.1081,1.4974;7.2836,-3.4742,-1.4719;7.7013,-2.0595,-.5002;8.3996,-3.6309,-.1179;</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="5.197199"
                        y3="-2.761656"
                        z3="-0.001261"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.003459"
                        y3="-3.545783"
                        z3="1.715303"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.999923"
                        y3="1.007133"
                        z3="-0.248182"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.039731"
                        y3="1.705679"
                        z3="-1.125411"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.865747"
                        y3="2.766895"
                        z3="-0.407053"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.960626"
                        y3="3.345231"
                        z3="-1.297369"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.847756"
                        y3="4.414988"
                        z3="-0.651102"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.357854"
                        y3="-0.156798"
                        z3="-1.018874"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.935331"
                        y3="1.969948"
                        z3="0.266427"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-6.65339"
                        y3="3.870013"
                        z3="0.524897"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.057852"
                        y3="5.65441"
                        z3="-0.240257"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.47623"
                        y3="-1.004662"
                        z3="-0.166746"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.825158"
                        y3="-1.209507"
                        z3="-0.382676"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.707969"
                        y3="-2.027853"
                        z3="0.445197"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.118218"
                        y3="-2.676802"
                        z3="1.658047"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.991246"
                        y3="-2.133759"
                        z3="0.049584"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.067546"
                        y3="-2.893052"
                        z3="0.704031"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.354821"
                        y3="-3.438254"
                        z3="0.481764"/>
                  <atom elementType="C"
                        id="a19"
                        x3="7.494929"
                        y3="-3.128835"
                        z3="-0.46021"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.525661"
                        y3="0.582225"
                        z3="0.617059"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.719683"
                        y3="0.949625"
                        z3="-1.533708"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.537735"
                        y3="2.155134"
                        z3="-1.990553"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.212681"
                        y3="3.57103"
                        z3="-0.059214"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.30754"
                        y3="2.322512"
                        z3="0.490752"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.497447"
                        y3="3.770041"
                        z3="-2.194719"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.599005"
                        y3="2.528192"
                        z3="-1.65143"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-6.564256"
                        y3="4.725018"
                        z3="-1.419997"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.797107"
                        y3="0.233621"
                        z3="-1.873975"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.157121"
                        y3="-0.783349"
                        z3="-1.431361"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.407573"
                        y3="2.444152"
                        z3="-0.564852"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.364764"
                        y3="2.762106"
                        z3="0.879115"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.190739"
                        y3="1.456613"
                        z3="0.875102"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.359308"
                        y3="4.615577"
                        z3="0.893841"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.011698"
                        y3="3.59366"
                        z3="1.36348"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.227475"
                        y3="2.985767"
                        z3="0.242379"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.724994"
                        y3="6.448064"
                        z3="0.099535"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.368458"
                        y3="5.442654"
                        z3="0.578865"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.472524"
                        y3="6.05081"
                        z3="-1.071817"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.958211"
                        y3="-1.466944"
                        z3="0.690502"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.285267"
                        y3="-0.734257"
                        z3="-1.2446"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.297759"
                        y3="-3.33668"
                        z3="1.369532"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.697413"
                        y3="-1.918116"
                        z3="2.320643"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.842484"
                        y3="-3.255948"
                        z3="2.216625"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.289595"
                        y3="-1.611764"
                        z3="-0.852241"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.167517"
                        y3="-4.513977"
                        z3="0.528453"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.586519"
                        y3="-3.108098"
                        z3="1.497411"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.283611"
                        y3="-3.474199"
                        z3="-1.471886"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.701302"
                        y3="-2.059547"
                        z3="-0.500194"/>
                  <atom elementType="H"
                        id="a49"
                        x3="8.399592"
                        y3="-3.630931"
                        z3="-0.117887"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" 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 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" 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:5.1972,-2.7617,-.0013;4.0035,-3.5458,1.7153;-1.9999,1.0071,-.2482;-3.0397,1.7057,-1.1254;-3.8657,2.7669,-.4071;-4.9606,3.3452,-1.2974;-5.8478,4.415,-.6511;-1.3579,-.1568,-1.0189;-.9353,1.9699,.2664;-6.6534,3.87,.5249;-5.0579,5.6544,-.2403;-.4762,-1.0047,-.1667;.8252,-1.2095,-.3827;1.708,-2.0279,.4452;1.1182,-2.6768,1.658;2.9912,-2.1338,.0496;4.0675,-2.8931,.704;6.3548,-3.4383,.4818;7.4949,-3.1288,-.4602;-2.5257,.5822,.6171;-3.7197,.9496,-1.5337;-2.5377,2.1551,-1.9906;-3.2127,3.571,-.0592;-4.3075,2.3225,.4908;-4.4974,3.77,-2.1947;-5.599,2.5282,-1.6514;-6.5643,4.725,-1.42;-.7971,.2336,-1.874;-2.1571,-.7833,-1.4314;-.4076,2.4442,-.5649;-1.3648,2.7621,.8791;-.1907,1.4566,.8751;-7.3593,4.6156,.8938;-6.0117,3.5937,1.3635;-7.2275,2.9858,.2424;-5.725,6.4481,.0995;-4.3685,5.4427,.5789;-4.4725,6.0508,-1.0718;-.9582,-1.4669,.6905;1.2853,-.7343,-1.2446;.2978,-3.3367,1.3695;.6974,-1.9181,2.3206;1.8425,-3.2559,2.2166;3.2896,-1.6118,-.8522;6.1675,-4.514,.5285;6.5865,-3.1081,1.4974;7.2836,-3.4742,-1.4719;7.7013,-2.0595,-.5002;8.3996,-3.6309,-.1179;</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">-816.41369665</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1343.15386137</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2159.56755801</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3771.28595797</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1611.71839996</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.89431658</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.48061994</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00484083</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999996250497</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999996250497</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999992500993</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.313152550659</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1009">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 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1009">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1009"
                            units="nonsi:electronvolt">-524.3342 -522.5809 -282.9437 -281.0669 -280.5395 -279.9349 -279.8095 -279.7388 -279.6968 -279.6764 -279.6469 -279.4646 -279.4465 -279.3840 -279.3639 -279.3186 -279.2055 -279.1769 -279.1760 -33.2425 -30.6538 -26.1618 -25.7274 -25.2774 -24.4942 -24.0878 -23.2681 -22.4560 -21.8389 -21.6923 -21.4921 -20.7974 -19.8534 -19.0870 -18.3596 -18.1795 -17.7669 -17.4143 -16.4003 -16.2751 -15.9027 -15.8015 -15.3976 -15.3191 -15.1007 -14.9551 -14.4793 -14.3788 -14.2372 -13.9756 -13.9519 -13.7234 -13.4568 -13.2197 -13.0832 -12.9137 -12.8187 -12.7207 -12.5899 -12.4213 -12.3899 -12.1312 -12.0912 -11.9182 -11.7301 -11.5491 -11.3633 -11.1405 -11.0528 -10.8730 -10.7076 -10.6190 -9.8774 -8.6500 0.3831 2.8894 3.1807 3.2592 3.3880 3.4400 3.5824 3.7258 3.9869 4.2953 4.4764 4.5548 4.5757 4.6575 4.7496 4.9145 4.9862 5.1299 5.1730 5.1929 5.2826 5.3840 5.4799 5.5237 5.6685 5.7843 5.9493 6.0440 6.0958 6.1591 6.3776 6.5381 6.6611 6.8009 6.8165 6.9068 7.0549 7.2392 7.3082 7.4620 7.5284 7.5339 7.7312 7.8476 8.0102 8.2117 8.2804 8.4179 8.5513 8.7036 8.7103 8.8262 8.8977 9.0296 9.1241 9.2265 9.4081 9.5123 9.7519 9.9432 10.1083 10.3442 10.4225 10.6328 10.6985 10.7304 10.9917 11.0405 11.1265 11.3431 11.4110 11.5573 11.9194 12.0560 12.1257 12.2722 12.4100 12.4769 12.6407 12.8045 12.8681 12.9134 13.0252 13.1770 13.2235 13.2938 13.3852 13.4882 13.5963 13.7083 13.8279 13.9207 13.9291 14.0411 14.0951 14.1910 14.2355 14.3469 14.4747 14.5553 14.6223 14.6743 14.7347 14.8144 15.0152 15.0356 15.0962 15.1319 15.1480 15.2118 15.4188 15.5349 15.6025 15.6457 15.7254 15.8455 16.0255 16.0837 16.3400 16.4162 16.6084 16.6597 16.7808 16.9519 17.0300 17.2514 17.3222 17.6432 17.7990 17.8706 17.9634 18.3337 18.4800 18.5878 18.7352 18.7758 18.8661 19.0831 19.1109 19.2725 19.3874 19.5762 19.7936 20.0491 20.2335 20.3248 20.4813 20.5491 20.7449 21.0867 21.2709 21.4749 21.7037 21.9700 22.0216 22.1436 22.4077 22.5383 22.6346 23.0269 23.1727 23.4285 23.6205 23.7728 23.9940 24.0225 24.1939 24.3163 24.5143 24.7467 24.9052 24.9564 25.1962 25.2614 25.6096 25.8438 25.9352 26.0511 26.1130 26.5241 26.7982 26.8861 26.9666 27.1841 27.3132 27.3664 27.4381 27.6210 27.8842 28.1080 28.1647 28.2142 28.5243 28.6580 28.7358 28.8923 29.1091 29.1342 29.2053 29.2370 29.3143 29.4379 29.6615 29.8982 30.0347 30.1397 30.3402 30.4385 30.5763 30.5919 30.7059 30.8310 31.0043 31.3478 31.4454 31.6759 31.7270 31.7594 32.0607 32.1228 32.3409 32.6285 32.7418 32.9775 33.1140 33.2211 33.2264 33.4530 33.5403 33.7484 33.7564 33.8994 33.9757 34.1938 34.3780 34.5394 34.6324 34.6847 34.7993 34.8738 35.0183 35.2204 35.3358 35.4730 35.7071 35.8162 36.1403 36.1879 36.3140 36.5174 36.6989 36.8303 36.9961 37.2304 37.3067 37.4338 37.6969 37.8735 37.9605 38.0608 38.3981 38.5806 38.8026 38.9301 38.9948 39.1581 39.3823 39.5546 39.6966 39.8269 39.9570 40.1016 40.3351 40.5332 40.5704 40.7274 41.0173 41.0991 41.1197 41.3162 41.4013 41.5183 41.5542 41.6319 41.7756 41.8818 42.0117 42.0633 42.1378 42.2715 42.4379 42.5618 42.6281 42.7018 42.8367 42.9391 43.0364 43.2990 43.4637 43.5962 43.6949 43.7781 43.8921 43.9991 44.0818 44.2706 44.6395 44.7026 44.8725 44.9234 45.0527 45.0995 45.2927 45.3833 45.5246 45.7011 45.7524 45.9129 46.0154 46.1008 46.3612 46.5576 46.6653 46.9277 47.2656 47.5182 47.8362 47.9971 48.1670 48.2034 48.3375 48.5240 49.0220 49.2001 49.5026 49.6699 50.0038 50.2358 50.3845 50.5897 50.7718 51.2469 51.4988 51.5463 51.8254 52.0631 52.3440 52.7134 52.8684 53.2355 53.7980 54.0478 54.4915 54.9147 55.1057 55.3129 55.8657 56.6915 56.9815 57.1751 57.7196 57.8823 58.1984 58.3655 58.6457 58.8502 59.4370 59.6513 59.8898 60.0024 60.2076 60.5547 60.6288 60.9725 61.3181 61.5020 61.6248 61.9818 62.4005 62.8179 62.9400 63.1183 63.5406 63.8334 63.9301 64.1831 64.2484 65.0149 65.1342 65.4200 65.6700 66.1531 66.4742 67.5242 68.3629 68.4493 68.7730 69.1767 69.5635 69.9839 70.0747 70.5226 70.6652 70.7499 70.7794 71.1808 71.3197 71.5061 71.6152 71.7698 71.8429 72.0027 72.0530 72.1373 72.3367 72.5743 72.9098 72.9585 73.3221 73.4361 73.8010 73.9584 74.1193 74.1867 74.4784 74.9703 75.0885 75.4094 75.6020 75.8479 76.0035 76.1928 76.6451 76.8595 76.9375 77.0064 77.3975 77.6617 77.9242 77.9982 78.1243 78.5116 78.6764 78.7847 79.0019 79.1040 79.1568 79.2356 79.3629 79.5921 79.6696 79.7537 79.7902 79.9744 80.0786 80.3178 80.4922 80.5716 80.6599 80.7639 80.8759 81.0173 81.2827 81.4360 81.5579 81.6535 81.7633 81.9001 82.0704 82.2122 82.4974 82.6717 82.9333 83.0652 83.2002 83.2552 83.4436 83.5836 83.6847 83.8574 83.9800 84.1882 84.3142 84.4404 84.4999 84.5646 84.7771 84.9019 85.0614 85.2038 85.2966 85.4264 85.5083 85.6379 85.8416 85.9963 86.1265 86.3095 86.5275 86.7839 86.9478 87.0732 87.2618 87.3136 87.3824 87.6853 87.8157 87.9631 88.0054 88.0477 88.2808 88.2923 88.6604 88.8082 88.9777 89.0823 89.1553 89.4272 89.5397 89.5537 89.7562 89.8196 90.0166 90.0514 90.0906 90.3329 90.7378 90.8237 90.8670 91.1896 91.2587 91.3564 91.4356 91.6066 91.7990 92.1263 92.3261 92.4737 92.5081 92.6276 92.8739 92.9586 93.0055 93.1889 93.3173 93.6386 93.6543 93.8720 93.9917 94.0922 94.1723 94.4522 94.6571 94.9039 94.9349 95.1504 95.4020 95.5232 95.7612 95.8175 95.9408 96.3950 96.4352 96.6193 96.9527 97.1342 97.3881 97.4535 97.5883 97.7646 97.8313 98.0301 98.1190 98.3305 98.5109 98.6363 98.6794 98.8006 98.9345 99.1212 99.3017 99.5096 99.5147 99.8659 99.9552 100.3180 100.3799 100.4914 100.6048 100.8630 100.9566 101.0688 101.3078 101.5109 101.7124 101.8613 101.9743 102.1612 102.2389 102.3752 102.5498 102.7079 102.7621 103.0097 103.1512 103.2760 103.5939 103.6980 103.9901 104.1547 104.5207 104.6164 104.7447 104.8458 104.8849 105.2531 105.3833 105.4371 105.6964 105.7860 105.9653 106.1914 106.6045 106.7849 106.9239 107.0858 107.2415 107.5443 107.5691 107.6590 107.8033 108.0547 108.2466 108.4445 108.7990 108.9194 108.9717 109.1383 109.2342 109.3966 109.5098 109.7078 109.8563 109.9987 110.1886 110.2202 110.4329 110.5936 110.8329 110.9051 111.0552 111.1241 111.1996 111.2399 111.4728 111.5638 111.6655 111.9342 112.0085 112.1703 112.2497 112.5302 112.7158 112.8962 112.9930 113.1017 113.3345 113.4758 113.5843 113.6917 113.9253 114.1053 114.3049 114.4901 114.5226 114.7147 114.7244 114.8258 115.0528 115.2579 115.3173 115.6695 115.8043 115.9615 115.9956 116.1945 116.3180 116.3552 116.5046 116.5753 116.8333 116.9089 116.9489 117.1616 117.2835 117.4035 117.6403 117.8827 117.9455 118.0551 118.2366 118.4214 118.5229 118.7973 118.9366 119.2827 119.3905 119.5522 119.7675 119.8532 120.1481 120.3064 120.5385 120.6331 120.7007 120.8320 121.0177 121.1220 121.2908 121.5145 121.6251 121.8066 121.9582 122.1137 122.2263 122.3822 122.5529 122.7662 122.8442 123.4017 123.4272 123.5704 123.8511 124.1889 124.4723 125.0104 125.1841 125.3264 125.9899 126.1353 126.7143 126.8263 126.8888 127.0033 127.2833 127.5452 127.6117 127.6681 127.7799 127.8095 128.0828 128.5190 128.5973 128.9393 129.0648 129.1998 129.4823 129.6459 129.7383 129.9225 130.2689 130.6397 130.8920 130.9229 131.0246 131.3823 131.8376 132.0763 132.1893 132.5675 132.8414 133.1233 133.2606 133.4183 133.5325 133.5487 133.6651 133.8626 134.1257 134.2387 134.4580 134.6693 134.8382 135.0084 135.4143 135.4833 135.7056 136.2771 136.5209 136.8587 137.0866 137.2428 137.2927 137.6559 137.9916 138.2811 138.8958 139.2225 139.6276 139.9199 140.1402 140.3340 140.7578 141.1230 141.2813 141.5760 141.7613 142.3615 142.4439 142.5873 142.6657 142.8683 143.0541 143.2495 143.4862 143.6327 144.1214 144.2414 144.5316 145.2623 145.3320 145.5651 145.6234 145.8796 146.1882 146.4254 146.8732 147.0239 147.1761 147.3816 147.5644 147.9162 147.9400 148.1380 148.4358 148.6216 148.7997 148.8260 149.0383 149.1988 149.2435 149.2785 149.5577 149.6788 149.8186 150.2581 150.4126 150.5594 150.8560 150.9219 151.2558 151.2834 151.4138 152.1677 152.2395 152.4071 152.6866 152.7375 152.9256 153.1588 153.3813 153.4339 153.4442 153.8784 153.9704 154.2641 154.4377 154.4542 154.6325 155.2554 155.2935 156.2678 156.4000 156.6717 156.8870 157.1253 157.1678 157.3086 157.4748 157.6220 157.7481 157.8170 158.2360 158.3159 158.5576 158.8619 159.0963 159.5736 159.5875 159.9203 160.5494 160.6539 161.2518 161.8372 162.2825 162.6267 163.0531 164.2300 167.1605 168.4645 172.4420 172.9203 173.2917 176.5151 178.4650 179.1033 183.4754 186.5476 186.9826 188.2420 192.3459 193.8968 196.7343 199.4797 206.0161 207.1588 625.1479 629.5750 633.5224 633.9509 636.4360 637.2002 637.8365 639.6960 640.8975 642.2603 643.0742 644.0614 645.8536 646.2059 648.4803 649.6402 651.7388 1199.2440 1210.4051</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">-0.267701 -0.394749 0.090712 -0.169565 -0.133615 -0.148605 0.056569 -0.110116 -0.308661 -0.287588 -0.290781 -0.148491 -0.082013 0.035991 -0.266738 -0.151299 0.398413 0.034484 -0.232161 0.035487 0.064427 0.065696 0.069595 0.065902 0.071208 0.070080 0.039942 0.069069 0.088252 0.077147 0.090028 0.098691 0.086828 0.073477 0.086622 0.087614 0.072627 0.087835 0.096813 0.071715 0.089967 0.088988 0.124432 0.093638 0.084270 0.083852 0.082414 0.082633 0.076663</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">8.2677 8.3947 5.9093 6.1696 6.1336 6.1486 5.9434 6.1101 6.3087 6.2876 6.2908 6.1485 6.0820 5.9640 6.2667 6.1513 5.6016 5.9655 6.2322 0.9645 0.9356 0.9343 0.9304 0.9341 0.9288 0.9299 0.9601 0.9309 0.9117 0.9229 0.9100 0.9013 0.9132 0.9265 0.9134 0.9124 0.9274 0.9122 0.9032 0.9283 0.9100 0.9110 0.8756 0.9064 0.9157 0.9161 0.9176 0.9174 0.9233</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">-0.2677 -0.3947 0.0907 -0.1696 -0.1336 -0.1486 0.0566 -0.1101 -0.3087 -0.2876 -0.2908 -0.1485 -0.0820 0.0360 -0.2667 -0.1513 0.3984 0.0345 -0.2322 0.0355 0.0644 0.0657 0.0696 0.0659 0.0712 0.0701 0.0399 0.0691 0.0883 0.0771 0.0900 0.0987 0.0868 0.0735 0.0866 0.0876 0.0726 0.0878 0.0968 0.0717 0.0900 0.0890 0.1244 0.0936 0.0843 0.0839 0.0824 0.0826 0.0767</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1240 2.1098 3.7618 3.9200 3.8700 3.9020 3.8459 3.9353 3.9550 3.9473 3.9496 3.9100 3.9564 3.6771 3.9220 3.8092 4.2299 3.8829 3.9551 1.0222 1.0155 1.0132 1.0045 1.0067 1.0111 1.0121 1.0093 1.0194 1.0080 1.0058 1.0047 1.0058 1.0071 1.0015 1.0051 1.0075 1.0010 1.0045 1.0112 1.0318 0.9974 0.9978 1.0400 1.0361 0.9990 0.9996 1.0054 1.0054 1.0089</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1240 2.1098 3.7618 3.9200 3.8700 3.9020 3.8459 3.9353 3.9550 3.9473 3.9496 3.9100 3.9564 3.6771 3.9220 3.8092 4.2299 3.8829 3.9551 1.0222 1.0155 1.0132 1.0045 1.0067 1.0111 1.0121 1.0093 1.0194 1.0080 1.0058 1.0047 1.0058 1.0071 1.0015 1.0051 1.0075 1.0010 1.0045 1.0112 1.0318 0.9974 0.9978 1.0400 1.0361 0.9990 0.9996 1.0054 1.0054 1.0089</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">1.1770 0.8848 1.9354 0.9409 0.9197 0.9264 1.0127 0.9282 1.0203 1.0002 0.9156 1.0053 1.0045 0.9474 1.0123 1.0144 0.9419 0.9412 1.0157 0.9610 1.0032 1.0070 0.9865 0.9992 0.9937 0.9966 0.9873 0.9963 0.9965 0.9878 0.9964 1.8749 0.9671 1.0629 0.9682 0.9180 1.6845 0.9910 0.9919 0.9838 1.0766 0.9911 0.9720 0.9843 0.9845 0.9886 0.9885 0.9908</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">-0.018498099</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.432194744213</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.51707 28.13442 -0.38264 25.11393 -24.59389 0.52005 -3.25885 2.71495 -0.54390</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.84421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.14582</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
