<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.403816"
                        y3="-0.857151"
                        z3="1.186569"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.163731"
                        y3="-1.41834"
                        z3="-0.966217"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.214852"
                        y3="-0.153889"
                        z3="0.116649"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.295377"
                        y3="0.960931"
                        z3="0.636068"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.255138"
                        y3="1.463621"
                        z3="-0.37037"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.990884"
                        y3="1.984466"
                        z3="0.302704"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.155589"
                        y3="2.323037"
                        z3="-0.649081"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.589824"
                        y3="-1.546981"
                        z3="0.339959"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.581664"
                        y3="-0.105738"
                        z3="0.791154"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.184899"
                        y3="3.487141"
                        z3="-1.572839"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.430796"
                        y3="2.611522"
                        z3="0.135468"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.256767"
                        y3="-1.712186"
                        z3="-0.305624"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.093346"
                        y3="-1.690504"
                        z3="0.34998"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.227064"
                        y3="-1.675607"
                        z3="-0.273688"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.299365"
                        y3="-1.895802"
                        z3="-1.752573"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.277946"
                        y3="-1.407947"
                        z3="0.526372"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.683549"
                        y3="-1.245676"
                        z3="0.125985"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.796528"
                        y3="-0.617199"
                        z3="0.996901"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.07143"
                        y3="0.750456"
                        z3="0.40608"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.363144"
                        y3="-0.01134"
                        z3="-0.960751"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.789725"
                        y3="0.59982"
                        z3="1.539066"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.90225"
                        y3="1.80841"
                        z3="0.967549"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.70976"
                        y3="2.237436"
                        z3="-0.995462"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.973375"
                        y3="0.660627"
                        z3="-1.055539"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.226933"
                        y3="2.861884"
                        z3="0.917145"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.63982"
                        y3="1.215843"
                        z3="0.999827"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.341681"
                        y3="1.436243"
                        z3="-1.268213"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.279625"
                        y3="-2.3053"
                        z3="-0.044311"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.504587"
                        y3="-1.71771"
                        z3="1.417833"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.085436"
                        y3="0.841331"
                        z3="0.594541"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.234351"
                        y3="-0.906797"
                        z3="0.440363"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.487718"
                        y3="-0.208632"
                        z3="1.874578"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.643505"
                        y3="3.713597"
                        z3="-2.245834"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.396903"
                        y3="4.391414"
                        z3="-0.996902"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.057376"
                        y3="3.279204"
                        z3="-2.192932"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.270395"
                        y3="2.819386"
                        z3="-0.52996"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.304363"
                        y3="3.479191"
                        z3="0.787612"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.711709"
                        y3="1.762936"
                        z3="0.761943"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.259816"
                        y3="-1.785175"
                        z3="-1.38941"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.112009"
                        y3="-1.602078"
                        z3="1.432847"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.317077"
                        y3="-1.970172"
                        z3="-2.114219"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.187977"
                        y3="-1.071409"
                        z3="-2.279011"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.235929"
                        y3="-2.807006"
                        z3="-2.023591"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.086404"
                        y3="-1.253774"
                        z3="1.582026"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.237361"
                        y3="-1.400431"
                        z3="0.377524"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.227918"
                        y3="-0.69463"
                        z3="1.994751"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.147754"
                        y3="0.923511"
                        z3="0.374588"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.690975"
                        y3="0.833014"
                        z3="-0.610335"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.62463"
                        y3="1.539982"
                        z3="1.010331"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 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 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a47" 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:3.4038,-.8572,1.1866;3.1637,-1.4183,-.9662;-4.2149,-.1539,.1166;-3.2954,.9609,.6361;-2.2551,1.4636,-.3704;-.9909,1.9845,.3027;.1556,2.323,-.6491;-3.5898,-1.547,.34;-5.5817,-.1057,.7912;-.1849,3.4871,-1.5728;1.4308,2.6115,.1355;-2.2568,-1.7122,-.3056;-1.0933,-1.6905,.35;.2271,-1.6756,-.2737;.2994,-1.8958,-1.7526;1.2779,-1.4079,.5264;2.6835,-1.2457,.126;4.7965,-.6172,.9969;5.0714,.7505,.4061;-4.3631,-.0113,-.9608;-2.7897,.5998,1.5391;-3.9022,1.8084,.9675;-2.7098,2.2374,-.9955;-1.9734,.6606,-1.0555;-1.2269,2.8619,.9171;-.6398,1.2158,.9998;.3417,1.4362,-1.2682;-4.2796,-2.3053,-.0443;-3.5046,-1.7177,1.4178;-6.0854,.8413,.5945;-6.2344,-.9068,.4404;-5.4877,-.2086,1.8746;.6435,3.7136,-2.2458;-.3969,4.3914,-.9969;-1.0574,3.2792,-2.1929;2.2704,2.8194,-.53;1.3044,3.4792,.7876;1.7117,1.7629,.7619;-2.2598,-1.7852,-1.3894;-1.112,-1.6021,1.4328;1.3171,-1.9702,-2.1142;-.188,-1.0714,-2.279;-.2359,-2.807,-2.0236;1.0864,-1.2538,1.582;5.2374,-1.4004,.3775;5.2279,-.6946,1.9948;6.1478,.9235,.3746;4.691,.833,-.6103;4.6246,1.54,1.0103;</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">1518.5741381987 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.467e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.402 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">0.421 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.834 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="3.40381625"
                                 y3="-0.85715104"
                                 z3="1.18656932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.16373127"
                                 y3="-1.41834036"
                                 z3="-0.96621731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.21485243"
                                 y3="-0.15388943"
                                 z3="0.1166487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.29537681"
                                 y3="0.96093073"
                                 z3="0.63606778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.25513798"
                                 y3="1.4636213"
                                 z3="-0.37037017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.99088356"
                                 y3="1.98446571"
                                 z3="0.30270354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.15558896"
                                 y3="2.32303708"
                                 z3="-0.64908066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.58982404"
                                 y3="-1.54698147"
                                 z3="0.33995925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.58166374"
                                 y3="-0.10573752"
                                 z3="0.79115394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.18489889"
                                 y3="3.48714052"
                                 z3="-1.57283879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.43079612"
                                 y3="2.6115225"
                                 z3="0.13546772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.2567671"
                                 y3="-1.71218583"
                                 z3="-0.3056241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.09334642"
                                 y3="-1.69050404"
                                 z3="0.34998003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.22706394"
                                 y3="-1.67560653"
                                 z3="-0.27368836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.29936468"
                                 y3="-1.89580231"
                                 z3="-1.75257272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.27794565"
                                 y3="-1.40794655"
                                 z3="0.52637151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.68354907"
                                 y3="-1.24567646"
                                 z3="0.12598467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.79652835"
                                 y3="-0.61719939"
                                 z3="0.99690122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.0714303"
                                 y3="0.75045607"
                                 z3="0.40608038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.36314404"
                                 y3="-0.01133994"
                                 z3="-0.96075096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.78972487"
                                 y3="0.5998199"
                                 z3="1.53906574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.9022496"
                                 y3="1.80840951"
                                 z3="0.96754915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.70976001"
                                 y3="2.23743592"
                                 z3="-0.99546172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.97337502"
                                 y3="0.66062653"
                                 z3="-1.055539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.22693266"
                                 y3="2.86188431"
                                 z3="0.91714459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.63981977"
                                 y3="1.21584348"
                                 z3="0.99982709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.34168109"
                                 y3="1.43624275"
                                 z3="-1.26821281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.2796251"
                                 y3="-2.30530026"
                                 z3="-0.04431096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.50458709"
                                 y3="-1.71771024"
                                 z3="1.41783296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-6.0854355"
                                 y3="0.84133126"
                                 z3="0.59454093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.23435077"
                                 y3="-0.90679747"
                                 z3="0.44036325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.48771801"
                                 y3="-0.20863178"
                                 z3="1.87457837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.64350528"
                                 y3="3.71359733"
                                 z3="-2.24583421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.39690324"
                                 y3="4.39141383"
                                 z3="-0.99690185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.05737563"
                                 y3="3.2792044"
                                 z3="-2.19293211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.27039475"
                                 y3="2.81938582"
                                 z3="-0.52996049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.30436311"
                                 y3="3.47919064"
                                 z3="0.78761228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.71170929"
                                 y3="1.76293594"
                                 z3="0.76194343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.25981618"
                                 y3="-1.78517462"
                                 z3="-1.38941048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.11200938"
                                 y3="-1.60207826"
                                 z3="1.4328474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.31707681"
                                 y3="-1.97017201"
                                 z3="-2.11421925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.18797695"
                                 y3="-1.07140927"
                                 z3="-2.27901121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.23592912"
                                 y3="-2.80700582"
                                 z3="-2.02359098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.08640442"
                                 y3="-1.25377384"
                                 z3="1.58202612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.2373609"
                                 y3="-1.40043097"
                                 z3="0.37752398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.22791806"
                                 y3="-0.69462983"
                                 z3="1.99475109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.14775412"
                                 y3="0.92351108"
                                 z3="0.37458798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.69097502"
                                 y3="0.83301364"
                                 z3="-0.61033492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.62462972"
                                 y3="1.53998157"
                                 z3="1.01033054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 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 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a47" 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:3.4038,-.8572,1.1866;3.1637,-1.4183,-.9662;-4.2149,-.1539,.1166;-3.2954,.9609,.6361;-2.2551,1.4636,-.3704;-.9909,1.9845,.3027;.1556,2.323,-.6491;-3.5898,-1.547,.34;-5.5817,-.1057,.7912;-.1849,3.4871,-1.5728;1.4308,2.6115,.1355;-2.2568,-1.7122,-.3056;-1.0933,-1.6905,.35;.2271,-1.6756,-.2737;.2994,-1.8958,-1.7526;1.2779,-1.4079,.5264;2.6835,-1.2457,.126;4.7965,-.6172,.9969;5.0714,.7505,.4061;-4.3631,-.0113,-.9608;-2.7897,.5998,1.5391;-3.9022,1.8084,.9675;-2.7098,2.2374,-.9955;-1.9734,.6606,-1.0555;-1.2269,2.8619,.9171;-.6398,1.2158,.9998;.3417,1.4362,-1.2682;-4.2796,-2.3053,-.0443;-3.5046,-1.7177,1.4178;-6.0854,.8413,.5945;-6.2344,-.9068,.4404;-5.4877,-.2086,1.8746;.6435,3.7136,-2.2458;-.3969,4.3914,-.9969;-1.0574,3.2792,-2.1929;2.2704,2.8194,-.53;1.3044,3.4792,.7876;1.7117,1.7629,.7619;-2.2598,-1.7852,-1.3894;-1.112,-1.6021,1.4328;1.3171,-1.9702,-2.1142;-.188,-1.0714,-2.279;-.2359,-2.807,-2.0236;1.0864,-1.2538,1.582;5.2374,-1.4004,.3775;5.2279,-.6946,1.9948;6.1478,.9235,.3746;4.691,.833,-.6103;4.6246,1.54,1.0103;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.403816"
                        y3="-0.857151"
                        z3="1.186569"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.163731"
                        y3="-1.41834"
                        z3="-0.966217"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.214852"
                        y3="-0.153889"
                        z3="0.116649"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.295377"
                        y3="0.960931"
                        z3="0.636068"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.255138"
                        y3="1.463621"
                        z3="-0.37037"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.990884"
                        y3="1.984466"
                        z3="0.302704"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.155589"
                        y3="2.323037"
                        z3="-0.649081"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.589824"
                        y3="-1.546981"
                        z3="0.339959"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.581664"
                        y3="-0.105738"
                        z3="0.791154"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.184899"
                        y3="3.487141"
                        z3="-1.572839"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.430796"
                        y3="2.611522"
                        z3="0.135468"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.256767"
                        y3="-1.712186"
                        z3="-0.305624"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.093346"
                        y3="-1.690504"
                        z3="0.34998"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.227064"
                        y3="-1.675607"
                        z3="-0.273688"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.299365"
                        y3="-1.895802"
                        z3="-1.752573"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.277946"
                        y3="-1.407947"
                        z3="0.526372"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.683549"
                        y3="-1.245676"
                        z3="0.125985"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.796528"
                        y3="-0.617199"
                        z3="0.996901"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.07143"
                        y3="0.750456"
                        z3="0.40608"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.363144"
                        y3="-0.01134"
                        z3="-0.960751"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.789725"
                        y3="0.59982"
                        z3="1.539066"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.90225"
                        y3="1.80841"
                        z3="0.967549"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.70976"
                        y3="2.237436"
                        z3="-0.995462"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.973375"
                        y3="0.660627"
                        z3="-1.055539"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.226933"
                        y3="2.861884"
                        z3="0.917145"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.63982"
                        y3="1.215843"
                        z3="0.999827"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.341681"
                        y3="1.436243"
                        z3="-1.268213"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.279625"
                        y3="-2.3053"
                        z3="-0.044311"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.504587"
                        y3="-1.71771"
                        z3="1.417833"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.085436"
                        y3="0.841331"
                        z3="0.594541"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.234351"
                        y3="-0.906797"
                        z3="0.440363"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.487718"
                        y3="-0.208632"
                        z3="1.874578"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.643505"
                        y3="3.713597"
                        z3="-2.245834"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.396903"
                        y3="4.391414"
                        z3="-0.996902"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.057376"
                        y3="3.279204"
                        z3="-2.192932"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.270395"
                        y3="2.819386"
                        z3="-0.52996"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.304363"
                        y3="3.479191"
                        z3="0.787612"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.711709"
                        y3="1.762936"
                        z3="0.761943"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.259816"
                        y3="-1.785175"
                        z3="-1.38941"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.112009"
                        y3="-1.602078"
                        z3="1.432847"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.317077"
                        y3="-1.970172"
                        z3="-2.114219"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.187977"
                        y3="-1.071409"
                        z3="-2.279011"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.235929"
                        y3="-2.807006"
                        z3="-2.023591"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.086404"
                        y3="-1.253774"
                        z3="1.582026"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.237361"
                        y3="-1.400431"
                        z3="0.377524"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.227918"
                        y3="-0.69463"
                        z3="1.994751"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.147754"
                        y3="0.923511"
                        z3="0.374588"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.690975"
                        y3="0.833014"
                        z3="-0.610335"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.62463"
                        y3="1.539982"
                        z3="1.010331"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 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 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a47" 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:3.4038,-.8572,1.1866;3.1637,-1.4183,-.9662;-4.2149,-.1539,.1166;-3.2954,.9609,.6361;-2.2551,1.4636,-.3704;-.9909,1.9845,.3027;.1556,2.323,-.6491;-3.5898,-1.547,.34;-5.5817,-.1057,.7912;-.1849,3.4871,-1.5728;1.4308,2.6115,.1355;-2.2568,-1.7122,-.3056;-1.0933,-1.6905,.35;.2271,-1.6756,-.2737;.2994,-1.8958,-1.7526;1.2779,-1.4079,.5264;2.6835,-1.2457,.126;4.7965,-.6172,.9969;5.0714,.7505,.4061;-4.3631,-.0113,-.9608;-2.7897,.5998,1.5391;-3.9022,1.8084,.9675;-2.7098,2.2374,-.9955;-1.9734,.6606,-1.0555;-1.2269,2.8619,.9171;-.6398,1.2158,.9998;.3417,1.4362,-1.2682;-4.2796,-2.3053,-.0443;-3.5046,-1.7177,1.4178;-6.0854,.8413,.5945;-6.2344,-.9068,.4404;-5.4877,-.2086,1.8746;.6435,3.7136,-2.2458;-.3969,4.3914,-.9969;-1.0574,3.2792,-2.1929;2.2704,2.8194,-.53;1.3044,3.4792,.7876;1.7117,1.7629,.7619;-2.2598,-1.7852,-1.3894;-1.112,-1.6021,1.4328;1.3171,-1.9702,-2.1142;-.188,-1.0714,-2.279;-.2359,-2.807,-2.0236;1.0864,-1.2538,1.582;5.2374,-1.4004,.3775;5.2279,-.6946,1.9948;6.1478,.9235,.3746;4.691,.833,-.6103;4.6246,1.54,1.0103;</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">-816.40869223</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1518.57413820</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2334.98283043</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4122.24582353</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1787.26299310</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.88760953</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.47891730</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00483677</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999863763821</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999863763821</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999727527642</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.314469946734</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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132.1190 132.3842 132.5414 132.7988 132.8822 133.3601 133.4718 133.7341 133.9522 134.0820 134.3223 134.3451 134.4110 134.7710 134.8462 134.9295 135.2840 135.4164 135.5332 135.8386 135.8578 136.0276 136.7855 137.4383 137.4891 137.7892 137.9650 138.1660 138.2476 138.5479 139.0084 139.1073 139.7848 139.8465 140.1775 140.4941 140.7365 141.0299 141.2323 141.6391 142.0333 142.2022 142.4840 142.6006 142.7475 142.8492 143.0017 143.2131 143.3299 143.6856 143.8810 144.4835 144.6739 144.9991 145.1949 145.3478 145.7616 146.0657 146.1850 146.3766 146.5849 147.1094 147.1584 147.2743 147.5052 147.7706 148.0357 148.3665 148.4450 148.5697 148.6318 148.8581 149.0651 149.2201 149.4602 149.8139 149.8557 150.2162 150.2653 150.4209 150.5656 150.6621 150.8344 150.8743 151.2163 151.5143 151.8692 151.9572 152.4172 152.5956 152.6812 152.9354 153.1355 153.1993 153.3812 153.7537 153.8262 153.9067 154.4019 154.5574 154.6505 154.9192 155.1924 155.2603 155.6017 155.8794 156.2846 156.7450 156.8582 156.9824 157.1447 157.3441 157.6490 157.7262 157.9358 158.1933 158.3063 158.6737 158.8628 159.0494 159.3759 159.5752 159.8997 160.1355 160.7468 160.8622 161.2737 161.7351 162.3123 162.3727 163.9355 164.9757 165.4611 168.7393 172.5027 173.2634 173.3601 177.2961 178.8430 179.9276 183.1459 186.3472 186.9155 188.4628 193.2686 193.7287 196.5714 199.6835 205.3516 207.2299 626.4816 631.1682 633.4439 635.5791 637.3534 638.2195 639.2859 640.2900 642.2812 642.7766 642.9899 644.0741 646.4362 646.7566 647.7051 649.0713 652.0230 1200.4538 1210.0395</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">-0.270626 -0.399248 0.062631 -0.190973 -0.126092 -0.154038 0.039313 -0.142239 -0.280536 -0.266237 -0.275602 -0.079933 -0.146906 0.036516 -0.258999 -0.191548 0.421263 0.031216 -0.270042 0.046338 0.063511 0.083361 0.087636 0.059405 0.084823 0.063726 0.027327 0.083863 0.075276 0.082927 0.081494 0.083194 0.084844 0.076960 0.081640 0.085914 0.084692 0.069564 0.107905 0.083262 0.127088 0.079970 0.100709 0.100415 0.086621 0.094826 0.088871 0.102082 0.083838</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">8.2706 8.3992 5.9374 6.1910 6.1261 6.1540 5.9607 6.1422 6.2805 6.2662 6.2756 6.0799 6.1469 5.9635 6.2590 6.1915 5.5787 5.9688 6.2700 0.9537 0.9365 0.9166 0.9124 0.9406 0.9152 0.9363 0.9727 0.9161 0.9247 0.9171 0.9185 0.9168 0.9152 0.9230 0.9184 0.9141 0.9153 0.9304 0.8921 0.9167 0.8729 0.9200 0.8993 0.8996 0.9134 0.9052 0.9111 0.8979 0.9162</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">-0.2706 -0.3992 0.0626 -0.1910 -0.1261 -0.1540 0.0393 -0.1422 -0.2805 -0.2662 -0.2756 -0.0799 -0.1469 0.0365 -0.2590 -0.1915 0.4213 0.0312 -0.2700 0.0463 0.0635 0.0834 0.0876 0.0594 0.0848 0.0637 0.0273 0.0839 0.0753 0.0829 0.0815 0.0832 0.0848 0.0770 0.0816 0.0859 0.0847 0.0696 0.1079 0.0833 0.1271 0.0800 0.1007 0.1004 0.0866 0.0948 0.0889 0.1021 0.0838</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1180 2.0953 3.7644 3.9117 3.8266 3.8746 3.8609 3.9421 3.9572 3.9357 3.9419 3.8176 3.9253 3.6002 3.9098 3.7881 4.1978 3.8814 3.9109 1.0192 1.0134 1.0076 1.0109 1.0154 1.0145 1.0115 1.0183 1.0122 1.0141 1.0067 1.0075 1.0016 1.0072 1.0056 1.0053 1.0048 1.0072 1.0143 1.0038 1.0269 1.0386 0.9989 0.9993 1.0362 1.0130 0.9942 1.0126 1.0104 1.0018</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1180 2.0953 3.7644 3.9117 3.8266 3.8746 3.8609 3.9421 3.9572 3.9357 3.9419 3.8176 3.9253 3.6002 3.9098 3.7881 4.1978 3.8814 3.9109 1.0192 1.0134 1.0076 1.0109 1.0154 1.0145 1.0115 1.0183 1.0122 1.0141 1.0067 1.0075 1.0016 1.0072 1.0056 1.0053 1.0048 1.0072 1.0143 1.0038 1.0269 1.0386 0.9989 0.9993 1.0362 1.0130 0.9942 1.0126 1.0104 1.0018</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">1.1598 0.9001 1.9216 0.9177 0.9128 0.9374 1.0095 0.9209 1.0193 1.0059 0.9183 0.9876 1.0194 0.9413 0.9875 1.0206 0.9436 0.9513 1.0169 0.9468 1.0064 1.0103 1.0022 1.0004 0.9872 0.9991 0.9874 0.9955 0.9997 0.9860 0.9953 1.8107 0.9881 1.0342 1.0062 0.9283 1.6420 0.9848 0.9809 0.9994 1.0763 1.0079 0.9469 0.9960 0.9862 0.9867 0.9899 0.9893</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">-0.024715790</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.433408020575</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.97376 12.37028 -0.60348 15.73527 -15.53022 0.20505 -1.47827 1.80927 0.33100</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.71819</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.82549</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
